4-methoxy-N-[4-(phenethylcarbamoylamino)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)NCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H29N3O3/c1-29-21-13-7-18(8-14-21)22(27)25-19-9-11-20(12-10-19)26-23(28)24-16-15-17-5-3-2-4-6-17/h2-8,13-14,19-20H,9-12,15-16H2,1H3,(H,25,27)(H2,24,26,28)
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
- N-[[4-(3,4-dichlorophenyl)-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- 1-[(5-fluoranyl-2-methyl-phenyl)methyl]-3-phenethyl-urea
- (5-bromanylfuran-2-yl)-[3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone
- (1Z)-1-[[[4-(1-benzofuran-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one
- 8-methyl-2,4-bis(oxidanylidene)-3-phenyl-pteridine-6-carbaldehyde
- N,N-diethyl-4-[(4-methoxy-2-nitro-phenyl)iminomethyl]aniline
- 5-(4-fluorophenyl)-8,8-dimethyl-2-[(3,4,5-trimethoxyphenyl)methylidene]-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- N-ethyl-3-[(3-fluorophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
- N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
