4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-15-7-12-21(26-2)20(13-15)24-22(25)16-8-10-18(11-9-16)27-14-17-5-3-4-6-19(17)23/h3-13H,14H2,1-2H3,(H,24,25)