[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-14(20(23)21-17-6-4-5-7-18(17)25-3)26-19(22)13-10-15-8-11-16(24-2)12-9-15/h4-9,11-12,14H,10,13H2,1-3H3,(H,21,23)