<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">333124</id>
  <title nil="true"/>
  <common-name>N-[4-[2-(diethylamino)ethoxy]phenyl]-3,4,5-trimethoxybenzamide</common-name>
  <description>N-[4-[2-(diethylamino)ethoxy]phenyl]-3,4,5-trimethoxybenzamide is a chemical compound with the formula C22H30N2O5. It has an average molecular weight of 402.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>57444</pubchem-id>
  <chemical-formula>C22H30N2O5</chemical-formula>
  <weight>402.5</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T14:23:27Z</created-at>
  <updated-at type="dateTime">2026-08-30T14:23:27Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC</moldb-smiles>
  <moldb-formula>C22H30N2O5</moldb-formula>
  <moldb-inchi>InChI=1S/C22H30N2O5/c1-6-24(7-2)12-13-29-18-10-8-17(9-11-18)23-22(25)16-14-19(26-3)21(28-5)20(15-16)27-4/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,23,25)</moldb-inchi>
  <moldb-inchikey>YRPSYIDQSOKGOZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">402.2154721</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM329017</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>N-[4-[2-(diethylamino)ethoxy]phenyl]-3,4,5-trimethoxybenzamide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Anilides</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0283609</sync-id>
  <structure-inchikey>YRPSYIDQSOKGOZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000800002000000000000000000000100000000000000500000002002000000200400000000000000000000000800000000000002000000000000000000000000000000000800000020000000000100000200000000000000000000010000000050000000104000000000000800000000000000000000000020000040000400000000000000000080000000000800000000000000000000000000000000000000000000084000000000000000080000000000000000000080000010000000010000000000000000000000000000000000000200000000001000008000010000000040000800000400000001000020240000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������(������@(������@h�������@(������@(������@(������@h��������(�������`�������(�������`�������(�������`����������������������������� �	h�	
h�
�h���h��h��� �� ��(��� ��h���h���h���h���h��� ����� ����� ����h���h�B��������
	�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:35:17Z</structure-indexed-at>
</compound>
