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

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-17(15-11-9-14(2)10-12-15)22-18(23)13-20-19(24)21-16-7-5-4-6-8-16/h4-12,17H,3,13H2,1-2H3,(H,22,23)(H2,20,21,24)/t17-/m0/s1