3-(1,3-benzodioxol-5-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20F3NO4/c1-2-9-26-16-7-5-14(20(21,22)23)11-15(16)24-19(25)8-4-13-3-6-17-18(10-13)28-12-27-17/h3,5-7,10-11H,2,4,8-9,12H2,1H3,(H,24,25)