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N-[8-[(3,4-dimethylphenyl)carbonylamino]octyl]-3,4-dimethyl-benzamide
N-[8-[(3,4-dimethylphenyl)carbonylamino]octyl]-3,4-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)C)C)C
InChI
InChI=1S/C26H36N2O2/c1-19-11-13-23(17-21(19)3)25(29)27-15-9-7-5-6-8-10-16-28-26(30)24-14-12-20(2)22(4)18-24/h11-14,17-18H,5-10,15-16H2,1-4H3,(H,27,29)(H,28,30)
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
- (2,6-dimethylpiperidin-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(3,4-dichlorophenyl)methyl]ethanamide
- 2-azanyl-1-(5-bromanylpyridin-2-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3,4-dichlorophenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylamino]-3-phenyl-urea
