3-(1,3-benzodioxol-5-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(trifluoromethoxy)phenyl]propionamide Formula: C17H14F3NO4 MolecularWeight: 353.29257

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO4/c18-17(19,20)25-13-3-1-2-12(9-13)21-16(22)7-5-11-4-6-14-15(8-11)24-10-23-14/h1-4,6,8-9H,5,7,10H2,(H,21,22)