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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-o-anisyl-2-(p-anisidino)nicotinamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3/c1-26-17-11-9-16(10-12-17)24-20-18(7-5-13-22-20)21(25)23-14-15-6-3-4-8-19(15)27-2/h3-13H,14H2,1-2H3,(H,22,24)(H,23,25)