N-(2-octoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1NC(=O)C
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1NC(=O)C
InChI
InChI=1S/C16H25NO2/c1-3-4-5-6-7-10-13-19-16-12-9-8-11-15(16)17-14(2)18/h8-9,11-12H,3-7,10,13H2,1-2H3,(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
- 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-oxidanyl-butanamide
- 5-cyclohexyl-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,6-bis(oxidanylidene)-3-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(3-chlorophenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
- 2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
- 2-azanyl-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
- 2-azanyl-8-(diethylamino)-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 3-chloranyl-2,4-bis(fluoranyl)benzamide
- tert-butyl [2-methoxy-4-[3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] carbonate
