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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(2-methoxyethanoylamino)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(p-phenetidino)nicotinamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-3-31-19-12-10-17(11-13-19)26-22-20(5-4-14-24-22)23(29)27-18-8-6-16(7-9-18)25-21(28)15-30-2/h4-14H,3,15H2,1-2H3,(H,24,26)(H,25,28)(H,27,29)