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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C19H19NO5/c21-19(11-13-1-3-15-17(9-13)24-7-5-22-15)20-12-14-2-4-16-18(10-14)25-8-6-23-16/h1-4,9-10H,5-8,11-12H2,(H,20,21)
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
- [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,5-dimethoxy-4-methyl-phenyl)methanone
- [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone
- 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione
- N-[(2S)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide
- N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
- (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
- 6-[[(1S)-1-(2-chlorophenyl)ethyl]carbamoyl]pyridazin-3-olate
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methoxyphenyl)ethanamide
