2-(2-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2/c1-16(25-22(26)13-19-6-2-3-7-21(19)23)18-8-10-20(11-9-18)27-15-17-5-4-12-24-14-17/h2-12,14,16H,13,15H2,1H3,(H,25,26)