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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-(o-anisidino)nicotinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O3/c1-25-15-11-9-14(10-12-15)22-20(24)16-6-5-13-21-19(16)23-17-7-3-4-8-18(17)26-2/h3-13H,1-2H3,(H,21,23)(H,22,24)