[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-3-methyl-benzoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-3-methyl-benzoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-6-4-8-14(10-11)20-17(21)13(3)23-18(22)15-9-5-7-12(2)16(15)19/h4-10,13H,19H2,1-3H3,(H,20,21)