[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO5/c1-13-7-3-5-9-15(13)23-12-18(21)24-11-17(20)19-14-8-4-6-10-16(14)22-2/h3-10H,11-12H2,1-2H3,(H,19,20)