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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H18N2O6/c1-24-15-9-5-3-7-13(15)20-16(21)10-26-17(22)11-25-14-8-4-2-6-12(14)18(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,21)