N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-homoveratryl-4-(trifluoromethoxy)benzamide Formula: C18H18F3NO4 MolecularWeight: 369.33503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C18H18F3NO4/c1-24-15-8-3-12(11-16(15)25-2)9-10-22-17(23)13-4-6-14(7-5-13)26-18(19,20)21/h3-8,11H,9-10H2,1-2H3,(H,22,23)