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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-3-29-20-11-10-18(16-21(20)30-4-2)12-14-24-22(27)13-15-25-23(28)26-17-19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,24,27)(H2,25,26,28)