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

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

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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)OC

Isomeric SMILES

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

InChI

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