3,4-diethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC
InChI
InChI=1S/C21H25NO3/c1-3-24-19-13-12-16(14-20(19)25-4-2)21(23)22-18-11-7-9-15-8-5-6-10-17(15)18/h5-6,8,10,12-14,18H,3-4,7,9,11H2,1-2H3,(H,22,23)
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
- 6-(2-quinazolin-4-ylsulfanylpropanoyl)-4H-1,4-benzoxazin-3-one
- 2-(3-bicyclo[2.2.1]heptanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 6-[2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one
- 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
- 6-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-oxazole-4-carboxamide
- 6-[2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one
- (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide
- 6-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one
- (E)-3-(2,3-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide
