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2-(dimethylamino)-N-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
2-(dimethylamino)-N-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1NC(=O)CN(C)C)OCCO2
Isomeric SMILES
CCC1=CC2=C(C=C1NC(=O)CN(C)C)OCCO2
InChI
InChI=1S/C14H20N2O3/c1-4-10-7-12-13(19-6-5-18-12)8-11(10)15-14(17)9-16(2)3/h7-8H,4-6,9H2,1-3H3,(H,15,17)
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
- methyl 4-[[2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate
- methyl 2-[2-[2-[[6-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[2-[2-[[6-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-butyl-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]cyclohexane-1-carboxamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-fluoranyl-benzamide
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)butanamide
- methyl 2-[2-[2-[[6-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- diethyl 5-[2-[2-[[6-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N-(2-chloranyl-4-nitro-phenyl)-3-cyclohexyl-propanamide
