N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-homoveratryl-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Formula: C20H20F3N5O3 MolecularWeight: 435.39971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H20F3N5O3/c1-30-16-7-6-13(10-17(16)31-2)8-9-24-18(29)12-28-26-19(25-27-28)14-4-3-5-15(11-14)20(21,22)23/h3-7,10-11H,8-9,12H2,1-2H3,(H,24,29)