N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1C(C)NC(=O)C)OCCO2
Isomeric SMILES
CCC1=CC2=C(C=C1C(C)NC(=O)C)OCCO2
InChI
InChI=1S/C14H19NO3/c1-4-11-7-13-14(18-6-5-17-13)8-12(11)9(2)15-10(3)16/h7-9H,4-6H2,1-3H3,(H,15,16)
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-(1,3-benzothiazol-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide
- 5-bromanyl-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one
- 2-cyano-N-(phenylmethyl)-3-thiophen-3-yl-prop-2-enamide
- 1-(4-bromophenyl)-2-[4-(2,4-dichlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone
- N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide
- N-[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanediamide
- 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-fluorophenyl)urea
- 1-cyclohexyl-3-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]urea
- 5,6-bis(bromanyl)-1-oxidanyl-2H-thieno[2,3-d][1,2,3]diazaborinine
- 6-azanyl-4-[2,5-bis(fluoranyl)phenyl]-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
