3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)methoxy]-N-(p-tolyl)benzamide CAS Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide Traditional Name: 3-(3-chlorobenzyl)oxy-N-(p-tolyl)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c1-15-8-10-19(11-9-15)23-21(24)17-5-3-7-20(13-17)25-14-16-4-2-6-18(22)12-16/h2-13H,14H2,1H3,(H,23,24)