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

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO6/c1-14(20(23)21-15-8-4-5-9-16(15)24-2)27-19(22)12-13-26-18-11-7-6-10-17(18)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)