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

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-13-7-6-10-16(11-13)19-18(21)14(2)22-17(20)12-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,19,21)