2-[(2,6-dimethylphenyl)amino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(2,6-dimethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(2,6-dimethylanilino)-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(2,6-dimethylanilino)-N-o-anisyl-nicotinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O2/c1-15-8-6-9-16(2)20(15)25-21-18(11-7-13-23-21)22(26)24-14-17-10-4-5-12-19(17)27-3/h4-13H,14H2,1-3H3,(H,23,25)(H,24,26)