3,4,5-triethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C25H33NO4/c1-4-28-21-16-19(17-22(29-5-2)23(21)30-6-3)24(27)26-18-25(14-10-11-15-25)20-12-8-7-9-13-20/h7-9,12-13,16-17H,4-6,10-11,14-15,18H2,1-3H3,(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
- 3,4,5-trimethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide
- 3,4,5-trimethoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide
- N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-trimethoxy-benzamide
- N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-3,4,5-trimethoxy-benzamide
- propan-2-yl 2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl N-[5-[2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]carbamate
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-methyl-4-nitro-benzamide
- ethyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyrimidine-5-carboxylate
- 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanenitrile
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
