N-cyclohexyl-2-[(2-methoxy-2-phenyl-ethanoyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
COC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C22H26N2O3/c1-27-20(16-10-4-2-5-11-16)22(26)24-19-15-9-8-14-18(19)21(25)23-17-12-6-3-7-13-17/h2,4-5,8-11,14-15,17,20H,3,6-7,12-13H2,1H3,(H,23,25)(H,24,26)
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
- 2-morpholin-4-ylethyl 2-(4-fluoranylphenoxy)ethanoate hydrochloride
- 3-[(4-fluorophenyl)methyl]-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione
- 5-[[3,5-bis(chloranyl)-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-cyclohexyl-2-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide
- 4-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
- 1-(4-fluoranyl-2-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine
- (4-propanoylphenyl) N,N-dimethylcarbamate
- N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide
- ethyl 2-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-1-yl]ethanoate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chlorophenyl)ethanamide
