4-butoxy-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C25H33NO4/c1-4-5-16-30-21-11-8-19(9-12-21)24(27)26-18-25(14-6-7-15-25)20-10-13-22(28-2)23(17-20)29-3/h8-13,17H,4-7,14-16,18H2,1-3H3,(H,26,27)
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
- 4-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3,5-dinitro-benzamide
- N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3,5-dinitro-benzamide
- (1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-(3-nitrophenyl)methanone
- 3,3-diphenyl-N-[(1-phenylcyclopentyl)methyl]propanamide
- (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone
- 9-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- 9-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- 9-[[2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- 9-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
