N-[2-(1-adamantyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H31N3O4/c27-22(24-4-3-23-13-16-9-17(14-23)11-18(10-16)15-23)20-12-19(26(28)29)1-2-21(20)25-5-7-30-8-6-25/h1-2,12,16-18H,3-11,13-15H2,(H,24,27)
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-[3,4-bis(fluoranyl)phenyl]-1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- [7-[chloranyl-bis(fluoranyl)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,3-dihydroindol-1-yl)methanone
- 2-[[5-(3-acetamidophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- 1-(4-bromophenyl)-6-oxidanyl-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-4-one
- 3-[2-methylpropyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-(1-phenylethyl)propanamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- N-(2-methoxyethyl)-4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
- (4-fluorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone
- N-hexyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide
- 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide
