N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29N3O4/c1-3-28-19-11-10-17(14-20(19)29-4-2)12-13-23-21(26)16-25-22(27)24-15-18-8-6-5-7-9-18/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,26)(H2,24,25,27)