[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-12(19(24)22-15-10-8-14(9-11-15)21-13(2)23)28-20(25)16-6-5-7-17(26-3)18(16)27-4/h5-12H,1-4H3,(H,21,23)(H,22,24)