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

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[(2-methoxyphenyl)methylamino]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[(2-methoxyphenyl)methylamino]-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(o-anisylamino)-N-(p-tolyl)nicotinamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O2/c1-15-9-11-17(12-10-15)24-21(25)18-7-5-13-22-20(18)23-14-16-6-3-4-8-19(16)26-2/h3-13H,14H2,1-2H3,(H,22,23)(H,24,25)