N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CC(=O)NCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3NO2/c1-13(23)22-12-11-17(14-5-3-2-4-6-14)24-16-9-7-15(8-10-16)18(19,20)21/h2-10,17H,11-12H2,1H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-acetamido-1-phenyl-propyl) ethanoate
- methyl 5-oxidanylidene-5-[4-(trifluoromethyl)phenyl]pentanoate
- 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one
- 1-[3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-yl]ethanone
- 4,6b-dimethyl-2-propan-2-yl-1a,2,3,3a,6,6a-hexahydro-1H-cyclopropa[e]indene
- 4-prop-1-en-2-ylcyclohexane-1-carbaldehyde
- N-methyl-N-propyl-pentan-1-amine
- 3-methyl-N-prop-2-enyl-butan-1-amine
- 5,8a-dimethyl-3-propan-2-yl-2,3,4,6-tetrahydro-1H-naphthalene
- 1,4-dimethyl-7-propan-2-yl-1,2,3,4,5,8-hexahydroazulene
