N-[1,2,2-tris(3,4-dimethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C28H33NO7/c1-17(30)29-28(20-10-13-23(33-4)26(16-20)36-7)27(18-8-11-21(31-2)24(14-18)34-5)19-9-12-22(32-3)25(15-19)35-6/h8-16,27-28H,1-7H3,(H,29,30)
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
- tert-butyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(5-cyano-3-propan-2-yloxy-1,2-oxazol-4-yl)propanoate
- 3-[4-(oxan-4-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
- 1-(4-tert-butyl-3-methoxy-phenyl)carbonyl-4-pyrazin-2-yl-2-(1,3-thiazol-4-ylmethyl)piperazine-2-carboxylic acid
- 2-[4-[3-[2-[2-(2-methoxyethoxy)ethyl]-5-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]propyl]phenoxy]-2-methyl-propanoic acid
- 1-(2-methoxyphenyl)-3-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]urea
- N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide
- 5-[2-[3-[2-[3-azanyl-5-(diethylamino)phenyl]ethynyl]-5-nitro-phenyl]ethynyl]-N3,N3-diethyl-benzene-1,3-diamine
- 4-azanyl-1-[(2R,3R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one
- 9H-fluoren-9-ylmethyl (2S)-2-[(5-chloranyl-1-oxidanyl-pyrrol-2-yl)carbonylamino]-3-[(1R,2R)-2-nitrocyclopropyl]propanoate
- 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylidene-imidazol-1-yl]-N-(4-methoxyphenyl)-N-methyl-ethanamide
