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

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-benzamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-benzamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methylbenzamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methylbenzamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-methyl-benzamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3NO3/c1-14-6-8-15(9-7-14)21(27)26-19-12-16(22(23,24)25)10-11-20(19)29-18-5-3-4-17(13-18)28-2/h3-13H,1-2H3,(H,26,27)