N-[3-(dimethylcarbamoyl)phenyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(p-phenetidino)nicotinamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C23H24N4O3/c1-4-30-19-12-10-17(11-13-19)25-21-20(9-6-14-24-21)22(28)26-18-8-5-7-16(15-18)23(29)27(2)3/h5-15H,4H2,1-3H3,(H,24,25)(H,26,28)