(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-methylphenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-methylphenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17NO3/c1-12-7-9-13(10-8-12)11-15(19)21-16(17(18)20)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H2,18,20)