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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(o-anisidino)nicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O3/c1-17-9-4-6-12-20(17)29-16-15-26(2)23(27)18-10-8-14-24-22(18)25-19-11-5-7-13-21(19)28-3/h4-14H,15-16H2,1-3H3,(H,24,25)