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

Systemtic Name: ethyl 3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(4-acetamidoanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-acetamidoanilino)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-acetamidoanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(4-acetamidoanilino)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-3-25-19(24)14-5-4-6-17(11-14)26-12-18(23)21-16-9-7-15(8-10-16)20-13(2)22/h4-11H,3,12H2,1-2H3,(H,20,22)(H,21,23)