309591 <common-name>2-(diethylamino)-n-[1-(4-methoxyphenoxy)propan-2-yl]-n-methylacetamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>24832200</pubchem-id> <chemical-formula>C17H28N2O3</chemical-formula> <weight>308.4</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">2026-08-29T04:10:05Z</created-at> <updated-at type="dateTime">2026-08-29T04:10:05Z</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)CC(=O)N(C)C(C)COC1=CC=C(C=C1)OC</moldb-smiles> <moldb-formula>C17H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C17H28N2O3/c1-6-19(7-2)12-17(20)18(4)14(3)13-22-16-10-8-15(21-5)9-11-16/h8-11,14H,6-7,12-13H2,1-5H3</moldb-inchi> <moldb-inchikey>RRORKANZBDHECC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">308.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM305484</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>2-(diethylamino)-n-[1-(4-methoxyphenoxy)propan-2-yl]-n-methylacetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0260581</sync-id> <structure-inchikey>RRORKANZBDHECC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000200000000000000000000000000000000100000011002000000200000000200000020000000000000000000000000000000800000000000000000000000000000200020000000000100010200000000000000040000010000010040000000004000000000000800000000000000000000000000000040000000000000000000000000100000020000000002020000000000000000000200000000000000080000000000000004080000000000000000000080000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000400000000000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000122060080000100010820000000040001052000003000400200000c40020050008000000000410800800000042000a5808c30010000643000a04000c6110400020006000090100000620200000405805001103240400422000009000c200406004082000000100054340001200080500101e0043118000002110002004000180ce0820808020240082c0008111c0812444014020000080000400080004300001010c00000000940057c25100ac000008941084010000210084002100010008404000002018002040441028000000000020050000d0000000801000000000810100000000000000240122000001000308042002e0000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������`��������������������������(��� � �� � �� ��� � � ��h���h���h���h���h��� �����h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:13Z</structure-indexed-at> </compound>