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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

InChI

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