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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-(o-tolyl)pyridine-3-carboxamide CAS Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[2-(3,4-diethoxyphenyl)ethylamino]-N-(o-tolyl)nicotinamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C25H29N3O3/c1-4-30-22-13-12-19(17-23(22)31-5-2)14-16-27-24-20(10-8-15-26-24)25(29)28-21-11-7-6-9-18(21)3/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,26,27)(H,28,29)