N-[(1S)-1-(4-methylphenyl)propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-18(17-11-9-15(2)10-12-17)23-19(24)14-22-20(25)21-13-16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,23,24)(H2,21,22,25)/t18-/m0/s1