N-(3-cyclopentyloxyphenyl)-3-(2,5-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
InChI
InChI=1S/C22H27NO4/c1-25-19-11-12-21(26-2)16(14-19)10-13-22(24)23-17-6-5-9-20(15-17)27-18-7-3-4-8-18/h5-6,9,11-12,14-15,18H,3-4,7-8,10,13H2,1-2H3,(H,23,24)
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-(5-methylfuran-2-yl)-N'-(2-phenylethanoyl)-1,3-thiazole-4-carbohydrazide
- 5-(4-bromophenyl)-N'-(2-phenylethanoyl)thiophene-2-carbohydrazide
- (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one
- methyl (2S)-2-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonylamino]-3-phenyl-propanoate
- 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 4,6,7-trimethoxy-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide
- N-tert-butyl-2-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide
- 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
- 2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone
- 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-methoxy-benzenesulfonamide
