332641 <common-name>N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-morpholin-4-ylacetamide</common-name> <description>N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-morpholin-4-ylacetamide is a chemical compound with the formula C22H28N2O3. It has an average molecular weight of 368.50 g/mol.</description> <cas>17675-29-5</cas> <pubchem-id>205249</pubchem-id> <chemical-formula>C22H28N2O3</chemical-formula> <weight>368.5</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">2026-08-30T13:50:46Z</created-at> <updated-at type="dateTime">2026-08-30T13:50:46Z</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>CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)OCCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C22H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H28N2O3/c1-17-14-20(27-11-8-19-6-4-3-5-7-19)15-18(2)22(17)23-21(25)16-24-9-12-26-13-10-24/h3-7,14-15H,8-13,16H2,1-2H3,(H,23,25)</moldb-inchi> <moldb-inchikey>JCDCDKYKRZMSSO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM328534</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-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-morpholin-4-ylacetamide</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>CED0283150</sync-id> <structure-inchikey>JCDCDKYKRZMSSO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000004000000000802000000000000000000000000000000000000001000000040000000000200000000000000404000000000000000000000000000000001000000000000000000000000008000020800000000100000000000001000000000000010000000000000000100000000000020100020000000000000000000020040040200800800000000000000080000000000100000000001000000000080000008000000000000000080100040000000040080000008000000000000000000000000000000000000000000000000000000000002010000220000000010000008000000040000040000000000480000000000000000000000001000000</structure-fingerprint> 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