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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylanilino)pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylanilino)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylanilino)pyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(p-toluidino)nicotinamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)C)OCC

InChI

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