2-[(3-methoxyphenyl)amino]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-(3-methoxyanilino)-N-phenyl-pyridine-3-carboxamide CAS Name: 2-(3-methoxyanilino)-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-phenylpyridine-3-carboxamide Traditional Name: 2-(m-anisidino)-N-phenyl-nicotinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-24-16-10-5-9-15(13-16)21-18-17(11-6-12-20-18)19(23)22-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,21)(H,22,23)