N-[2-(3,4-diethoxyphenyl)cyclohexyl]-4-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OCC
InChI
InChI=1S/C30H35NO3/c1-3-33-28-19-18-25(21-29(28)34-4-2)26-12-8-9-13-27(26)31-30(32)24-16-14-23(15-17-24)20-22-10-6-5-7-11-22/h5-7,10-11,14-19,21,26-27H,3-4,8-9,12-13,20H2,1-2H3,(H,31,32)
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
- 6-chloranyl-N-[2-(3,4-diethoxyphenyl)cyclohexyl]pyridine-3-carboxamide
- 18-[(4Z)-4-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]octadecanoic acid
- 1,2,3,3-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide
- tert-butyl 2-[2,3-bis(chloranyl)-4-[[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]methyl]phenoxy]ethanoate
- 2-[2,3-bis(chloranyl)-4-[[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]methyl]phenoxy]ethanoic acid
- 2-[2,3-bis(chloranyl)-4-[[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]methyl]phenoxy]-N-methoxy-propanamide
- 1,2-bis(chloranyl)-3-propan-2-yloxy-benzene
- 2-[2,3-bis(chloranyl)-4-[[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]methyl]phenoxy]ethanoyl chloride
- 2,3-bis(chloranyl)-1-(chloromethyl)-4-propan-2-yloxy-benzene
- 2-[2,3-bis(chloranyl)-4-[[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]methyl]phenoxy]propanoyl chloride
