(4-acetamidophenyl) 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (4-acetamidophenyl) 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (4-acetamidophenyl) ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O4/c1-3-28-18-10-6-17(7-11-18)25-21-20(5-4-14-23-21)22(27)29-19-12-8-16(9-13-19)24-15(2)26/h4-14H,3H2,1-2H3,(H,23,25)(H,24,26)