[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=CC=C2OC

InChI

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