N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3CCCO3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3CCCO3)OC
InChI
InChI=1S/C22H27NO5/c1-25-20-9-8-16(13-21(20)26-2)10-11-23-22(24)17-5-3-6-18(14-17)28-15-19-7-4-12-27-19/h3,5-6,8-9,13-14,19H,4,7,10-12,15H2,1-2H3,(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
- 3-acetamido-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(4-methylphenyl)propanamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide
- 3-acetamido-N-(3-cyanophenyl)-3-(4-methoxyphenyl)propanamide
- 3-chloranyl-N-[2-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
- 2-ethoxy-N-[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-[1-(4-methylphenyl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
- N-[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
- N-[1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- 5,6-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide
- 1-(4-cyanophenyl)sulfonyl-N-(2-methylcyclohexyl)piperidine-4-carboxamide
