N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dimethylphenoxy)nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-15-5-10-20(16(2)14-15)27-22-19(4-3-12-25-22)21(26)24-13-11-17-6-8-18(23)9-7-17/h3-10,12,14H,11,13H2,1-2H3,(H,24,26)