[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)OC)OC

InChI

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