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

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

Systemtic Name:N-(3-acetamidophenyl)-3-[(phenylmethyl)carbamoylamino]propanamide
Openeye Name:N-(3-acetamidophenyl)-3-(benzylcarbamoylamino)propanamide
CAS Name:N-(3-acetamidophenyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide
IUPAC Name:N-(3-acetamidophenyl)-3-(benzylcarbamoylamino)propanamide
Traditional Name:N-(3-acetamidophenyl)-3-(benzylcarbamoylamino)propionamide
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O3/c1-14(24)22-16-8-5-9-17(12-16)23-18(25)10-11-20-19(26)21-13-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,22,24)(H,23,25)(H2,20,21,26)


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