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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-diethoxy-N-methyl-benzamide
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-diethoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OCC
InChI
InChI=1S/C21H25NO5/c1-4-24-17-9-7-16(13-20(17)25-5-2)21(23)22(3)14-15-6-8-18-19(12-15)27-11-10-26-18/h6-9,12-13H,4-5,10-11,14H2,1-3H3
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
- N2-(2-methoxyphenyl)-6-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine
- N2-(4-fluorophenyl)-6-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine
- 2-(4-chlorophenyl)-4-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole
- 1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]ethyl]-N-(phenylmethyl)piperidine-4-carboxamide
- 1-[2-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide
- N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
- [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-benzothiophene-2-carboxamide
- 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-butanamide
