N-cyclooctyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c18-16(13-14-9-5-4-6-10-14)17-15-11-7-2-1-3-8-12-15/h4-6,9-10,15H,1-3,7-8,11-13H2,(H,17,18)
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-cyclooctyl-2-(2-methylphenoxy)ethanamide
- 3-chloranyl-N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-ethyl-2-(4-fluorophenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]ethanamide
- N-cyclooctyl-2-(3-methylphenoxy)ethanamide
- N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
- 2-(4-bromanylphenoxy)-N-cyclooctyl-ethanamide
- N-cyclooctyl-2-(4-methylphenoxy)ethanamide
- N-ethyl-4-fluoranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
- N-ethyl-4-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
- N-cyclooctyl-2-nitro-benzenesulfonamide
