N-[(3-acetamidophenyl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(benzylcarbamoylamino)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(benzylcarbamoylamino)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(benzylcarbamoylamino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-15(25)24-18-9-5-8-17(12-18)14-22-19(26)10-11-21-20(27)23-13-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H,22,26)(H,24,25)(H2,21,23,27)