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N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3C(OC4=CC=CC=C4O3)C
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3C(OC4=CC=CC=C4O3)C
InChI
InChI=1S/C22H25NO5/c1-4-25-19-10-15-9-13(2)26-20(15)11-16(19)12-23-22(24)21-14(3)27-17-7-5-6-8-18(17)28-21/h5-8,10-11,13-14,21H,4,9,12H2,1-3H3,(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-(4-methylcyclohexyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-(2-dimethylaminoethyl)-4-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-3-nitro-benzenesulfonamide
- 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide
- N-[(2-methoxy-5-methyl-phenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-ethoxyphenyl)methanimine
- N-(2-methyl-3-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-[[4-(2-methylpropyl)phenyl]-thiophen-2-yl-methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine
