N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide Formula: C23H20F3NO3 MolecularWeight: 415.40501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H20F3NO3/c1-14-4-5-16(12-15(14)2)22(28)27-20-13-17(23(24,25)26)6-11-21(20)30-19-9-7-18(29-3)8-10-19/h4-13H,1-3H3,(H,27,28)