N-cyclohexyl-2-(2-phenoxyethanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O3/c24-20(15-26-17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21(25)22-16-9-3-1-4-10-16/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,22,25)(H,23,24)
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-[2-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 2,2,2-tris(fluoranyl)-1-[1-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]ethanone
- N-[2-(propan-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 5-azanylidene-6-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-piperidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)ethanoate hydrochloride
- 2,2-bis(chloranyl)-N-(4-ethylphenyl)-3-phenyl-cyclopropane-1-carboxamide
- 1-piperidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)ethanoate
- N-[3-[2-(2-fluorophenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- [2-methoxy-6-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-acetamidobenzenesulfonate
- N-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
