[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-phenylpropanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-phenylpropanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14-8-6-7-11-17(14)20-19(22)15(2)23-18(21)13-12-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)