N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C21H19ClN2O2/c1-16-5-4-6-19(13-16)26-15-21(25)24(20-7-2-3-12-23-20)14-17-8-10-18(22)11-9-17/h2-13H,14-15H2,1H3