methyl 3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(4-acetamidoanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-acetamidoanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(4-acetamidoanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(4-acetamidoanilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)OC

InChI

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