3-chloranyl-5-methoxy-N-(3-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-5-methoxy-N-(m-tolyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-methoxy-N-(3-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-N-(m-tolyl)benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C23H22ClNO3/c1-15-7-9-17(10-8-15)14-28-22-20(24)12-18(13-21(22)27-3)23(26)25-19-6-4-5-16(2)11-19/h4-13H,14H2,1-3H3,(H,25,26)