4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C22H17ClF3NO3 MolecularWeight: 435.82349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClF3NO3/c1-29-20-12-15(8-11-19(20)30-13-14-6-9-16(23)10-7-14)21(28)27-18-5-3-2-4-17(18)22(24,25)26/h2-12H,13H2,1H3,(H,27,28)