8-[3-cyclohexylpropyl(2-naphthalen-2-ylethanoyl)amino]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCN(CCCCCCCC(=O)N)C(=O)CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(CC1)CCCN(CCCCCCCC(=O)N)C(=O)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C29H42N2O2/c30-28(32)17-7-2-1-3-10-20-31(21-11-14-24-12-5-4-6-13-24)29(33)23-25-18-19-26-15-8-9-16-27(26)22-25/h8-9,15-16,18-19,22,24H,1-7,10-14,17,20-21,23H2,(H2,30,32)
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
- (3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxidanylidene-7-tri(propan-2-yl)silyloxy-heptanal
- N-[[6-[[3-(methoxymethyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxymethyl]pyridin-2-yl]methyl]-2-phenyl-ethanamine
- (2R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-5-methyl-6-(4-phenylmethoxybutyl)oxane-2-carbaldehyde
- 3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]naphthalene-2-carboxylic acid
- diethyl 2-[2-methyl-3-tri(propan-2-yl)silyloxy-cyclopent-2-en-1-yl]-2-prop-2-ynyl-propanedioate
- (1-ethylcyclobutyl)methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[2-(phenylmethyl)pyrazol-3-yl]amino]heptan-3-yl]carbamate
- 2-(4-phenylmethoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide
- (3S)-4-[(4R,6S)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-phenylmethoxy-butanal
- 2-(4-phenoxyphenyl)-N-[1-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide
- [(3S,8R,9S,10R,13S,14S,17Z)-10,13-dimethyl-17-(6-methyl-3-oxidanylidene-heptan-2-ylidene)-16-oxidanylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
