3,4,5-trimethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C24H31NO5/c1-27-19-10-8-18(9-11-19)24(12-6-5-7-13-24)16-25-23(26)17-14-20(28-2)22(30-4)21(15-17)29-3/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,25,26)
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-[[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
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
