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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H19NO3/c1-12-7-6-9-15(11-12)18(21)22-14(3)17(20)19-16-10-5-4-8-13(16)2/h4-11,14H,1-3H3,(H,19,20)