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

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCOC2=CC=CC=C2OC

InChI

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