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

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-(p-tolylmethoxy)-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C23H19ClF3NO3 MolecularWeight: 449.85007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C23H19ClF3NO3/c1-14-7-9-15(10-8-14)13-31-21-18(24)11-16(12-20(21)30-2)22(29)28-19-6-4-3-5-17(19)23(25,26)27/h3-12H,13H2,1-2H3,(H,28,29)