[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO6/c1-13(26-16-9-7-15(23-2)8-10-16)19(22)25-12-18(21)20-14-5-4-6-17(11-14)24-3/h4-11,13H,12H2,1-3H3,(H,20,21)