[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-7-9-15(10-8-12)19-17(20)13(2)23-18(21)14-5-4-6-16(11-14)22-3/h4-11,13H,1-3H3,(H,19,20)