3-(1,3-benzodioxol-5-yl)-N-[1-(4-ethylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C20H23NO3/c1-3-15-4-8-17(9-5-15)14(2)21-20(22)11-7-16-6-10-18-19(12-16)24-13-23-18/h4-6,8-10,12,14H,3,7,11,13H2,1-2H3,(H,21,22)
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
- 2-(3-bromanylphenoxy)-N'-[3-(4-ethoxyphenoxy)propanoyl]propanehydrazide
- 4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-butan-2-yl-benzenesulfonamide
- 3-(cyclopropylcarbonylamino)-N-[1-(4-ethylphenyl)ethyl]benzamide
- N'-[3-[(2-nitrophenyl)amino]propanoyl]-5-(phenoxymethyl)furan-2-carbohydrazide
- N'-[2-(3-bromanylphenoxy)propanoyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide
- N'-[2-(3-bromanylphenoxy)propanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide
- N-[4-(methylsulfamoyl)phenyl]-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[1-(4-ethylphenyl)ethyl]propanamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-[1-(4-ethylphenyl)ethyl]piperidine-4-carboxamide
- N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide
