N-(5-chloranyl-2-methyl-phenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methoxy-4-(4-methylbenzyl)oxy-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=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)OC

InChI

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