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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-phenoxy-N-(2-pyridyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-phenoxy-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-phenoxy-N-pyridin-2-ylacetamide Traditional Name: N-(3-chlorobenzyl)-2-phenoxy-N-(2-pyridyl)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-6-7-16(13-17)14-23(19-11-4-5-12-22-19)20(24)15-25-18-9-2-1-3-10-18/h1-13H,14-15H2