2-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(1-phenylethyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-16(18-7-3-2-4-8-18)24-22(25)20-9-5-6-10-21(20)26-15-17-11-13-19(23)14-12-17/h2-14,16H,15H2,1H3,(H,24,25)