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N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C2C(OC3=CC=CC=C3O2)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)C2C(OC3=CC=CC=C3O2)C
InChI
InChI=1S/C20H23NO5/c1-3-23-15-8-10-16(11-9-15)24-13-12-21-20(22)19-14(2)25-17-6-4-5-7-18(17)26-19/h4-11,14,19H,3,12-13H2,1-2H3,(H,21,22)
Other Product
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- 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-(4-methoxyphenyl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
- (4-methylsulfanylphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate
- 3-[[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]methyl]-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione
- 3-(3,5-dimethylpyrazol-1-yl)-N-(1-phenylbutyl)propanamide
- 2-methyl-N-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide
- N-[(4-dimethylaminophenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-(2-methylpropylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide
- 2-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
