2-[(4-methoxyphenyl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-(p-tolyl)nicotinamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O2/c1-14-5-7-16(8-6-14)23-20(24)18-4-3-13-21-19(18)22-15-9-11-17(25-2)12-10-15/h3-13H,1-2H3,(H,21,22)(H,23,24)