N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H28N2O4/c1-3-27-19-11-10-18(14-20(19)28-4-2)12-13-23-22(26)16-24-21(25)15-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,26)(H,24,25)