N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,6-dimethylphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,6-dimethylphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylanilino)pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylanilino)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylanilino)pyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylanilino)nicotinamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3=C(C=CC=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3=C(C=CC=C3C)C)OCC

InChI

InChI=1S/C26H31N3O3/c1-5-31-22-13-12-20(17-23(22)32-6-2)14-16-28-26(30)21-11-8-15-27-25(21)29-24-18(3)9-7-10-19(24)4/h7-13,15,17H,5-6,14,16H2,1-4H3,(H,27,29)(H,28,30)