methyl 4-[[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-methoxyanilino)-2-oxo-acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(4-methoxyanilino)-1,2-dioxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-methoxyanilino)-2-oxoacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-keto-2-(p-anisidino)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-24-15-9-7-14(8-10-15)20-17(22)16(21)19-11-12-3-5-13(6-4-12)18(23)25-2/h3-10H,11H2,1-2H3,(H,19,21)(H,20,22)