[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

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