N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c1-14-3-2-4-19(13-14)24-18-11-5-15(6-12-18)20(23)22-17-9-7-16(21)8-10-17/h2-13H,1H3,(H,22,23)