N-prop-2-enyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-prop-2-enyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-allyl-4-(trifluoromethoxy)benzamide CAS Name: N-prop-2-enyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-prop-2-enyl-4-(trifluoromethoxy)benzamide Traditional Name: N-allyl-4-(trifluoromethoxy)benzamide Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO2/c1-2-7-15-10(16)8-3-5-9(6-4-8)17-11(12,13)14/h2-6H,1,7H2,(H,15,16)