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3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyloxy)phenyl]propanamide
3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyloxy)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3OC(F)(F)F
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3OC(F)(F)F
InChI
InChI=1S/C17H14F3NO4/c18-17(19,20)25-13-4-2-1-3-12(13)21-16(22)8-6-11-5-7-14-15(9-11)24-10-23-14/h1-5,7,9H,6,8,10H2,(H,21,22)
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