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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14-8-6-7-11-17(14)15(2)22-18(23)13-21-19(24)20-12-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,22,23)(H2,20,21,24)/t15-/m0/s1