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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyanilino)-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyanilino)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyanilino)-N-methylpyridine-3-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-(o-anisidino)nicotinamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O4/c1-27(15-13-17-11-12-21(30-3)22(16-17)31-4)24(28)18-8-7-14-25-23(18)26-19-9-5-6-10-20(19)29-2/h5-12,14,16H,13,15H2,1-4H3,(H,25,26)