2-[(4-chlorophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-phenyl-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c21-16-12-10-15(11-13-16)14-24-19-9-5-4-8-18(19)20(23)22-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23)