(2-phenyl-1,3-oxazol-4-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (2-phenyloxazol-4-yl)methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-2-29-20-12-10-18(11-13-20)26-22-21(9-6-14-25-22)24(28)31-16-19-15-30-23(27-19)17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,25,26)