[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO6/c1-13(27-19(22)11-14-7-5-6-8-16(14)24-2)20(23)21-15-9-10-17(25-3)18(12-15)26-4/h5-10,12-13H,11H2,1-4H3,(H,21,23)