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3,4-bis(fluoranyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide
3,4-bis(fluoranyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)F)F
Isomeric SMILES
CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=C(C=C2)F)F
InChI
InChI=1S/C17H17F2NO2/c1-10-4-7-16(22-3)13(8-10)11(2)20-17(21)12-5-6-14(18)15(19)9-12/h4-9,11H,1-3H3,(H,20,21)/t11-/m0/s1
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
- 3,4-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
- 2-(3,4-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
- (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 2-(2-cyanophenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
- ethyl 4-[(2R)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-4-ium-1-carboxylate
- ethyl 4-[(2R)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate
- (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
- (3R)-3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide
- (2-methoxy-2-oxidanylidene-ethyl) 2-benzo[e][1]benzofuran-1-ylethanoate
- 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide
