N-[(1R,3S)-3-(diphenylmethyl)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](C[C@@H](C1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27NO/c28-26(22-15-8-3-9-16-22)27-24-18-10-17-23(19-24)25(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-9,11-16,23-25H,10,17-19H2,(H,27,28)/t23-,24+/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
- tert-butyl N-[2-(2-tert-butylsulfanyl-4,5-dimethoxy-phenyl)ethyl]carbamate
- 4-methyl-N-[(2S)-1,1,1-triethoxy-2-methyl-pent-4-en-2-yl]benzenesulfinamide
- 3-[(3S,5R,8R,9S,10S,13R,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-2H-pyrrol-5-one
- potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate
- (5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioic acid
- N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine bromide
- N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine
- 4-(3-chloranyl-4-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one
- [7-fluoranyl-8-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,3,4-tetrahydrodibenzofuran-2-yl]-dimethyl-azanium chloride
- tert-butyl 8-(dimethylamino)-3-fluoranyl-6,7,8,9-tetrahydrodibenzofuran-2-carboxylate
