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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-benzyl-2-(o-anisidino)nicotinamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-25-18-12-6-5-11-17(18)23-19-16(10-7-13-21-19)20(24)22-14-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,21,23)(H,22,24)