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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-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:

COC1=CC=CC(=C1)NC(=O)COC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO6/c1-23-15-7-5-6-14(12-15)20-18(21)13-26-19(22)10-11-25-17-9-4-3-8-16(17)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,21)