4-[(2-chlorophenyl)methoxy]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-chlorobenzyl)oxy-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-15(25)17-6-4-7-19(13-17)24-22(26)16-9-11-20(12-10-16)27-14-18-5-2-3-8-21(18)23/h2-13H,14H2,1H3,(H,24,26)