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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-butanamide
N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CC)CC(=O)NC1=CC2=C(C=C1)OCCO2
Isomeric SMILES
CCCC(=O)N(CC)CC(=O)NC1=CC2=C(C=C1)OCCO2
InChI
InChI=1S/C16H22N2O4/c1-3-5-16(20)18(4-2)11-15(19)17-12-6-7-13-14(10-12)22-9-8-21-13/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,19)
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
- 1-propyl-6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-N-propyl-propanamide
- 2-(furan-2-yl)-5-methyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-N-propyl-1,3-thiazole-4-carboxamide
- 2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-propyl-amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 3-(cyclohexylcarbamoylamino)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-N-propyl-propanamide
- 3-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-N-propyl-propanamide
- 2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide
- 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
- (E)-3-(4-fluorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide
- 3-(4-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
