2-[2-(3,4-diethoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-o-anisyl-nicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C26H31N3O4/c1-4-32-23-13-12-19(17-24(23)33-5-2)14-16-28-25-21(10-8-15-27-25)26(30)29-18-20-9-6-7-11-22(20)31-3/h6-13,15,17H,4-5,14,16,18H2,1-3H3,(H,27,28)(H,29,30)