N-(4-ethoxy-3-methoxy-phenyl)-3-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)OC
InChI
InChI=1S/C21H25NO5/c1-3-25-19-10-9-16(13-20(19)24-2)22-21(23)15-6-4-7-17(12-15)27-14-18-8-5-11-26-18/h4,6-7,9-10,12-13,18H,3,5,8,11,14H2,1-2H3,(H,22,23)
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
- N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(oxolan-2-ylmethoxy)benzamide
- 1-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone
- N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide
- 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-fluorophenyl)sulfonylamino]benzoate
- 1-(phenylmethyl)-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2,3-triazole-4-carboxamide
- N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- (2E)-2-indol-3-ylidene-5-(oxolan-2-ylmethylsulfanyl)-3H-1,3,4-oxadiazole
- methyl 4,5-dimethoxy-2-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzoate
- N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide
- N-[3-(trifluoromethyl)cyclohexyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide
