N-(3,4-diethoxyphenyl)-2-(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=C2OCC3CCCO3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)OCC
InChI
InChI=1S/C22H27NO5/c1-3-25-20-12-11-16(14-21(20)26-4-2)23-22(24)18-9-5-6-10-19(18)28-15-17-8-7-13-27-17/h5-6,9-12,14,17H,3-4,7-8,13,15H2,1-2H3,(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
- N-(3,4-diethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 1-(4-chlorophenyl)sulfonyl-N-(3,4-diethoxyphenyl)piperidine-3-carboxamide
- N-(3,4-diethoxyphenyl)-5-(trifluoromethyl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
- N-(3,4-diethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide
- N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide
- 3-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(oxolan-2-ylmethoxy)benzamide
