2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
Isomeric SMILES
C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
InChI
InChI=1S/C20H24N2O3/c23-19(12-11-15-6-1-2-7-15)22-18-10-4-3-9-17(18)20(24)21-14-16-8-5-13-25-16/h3-5,8-10,13,15H,1-2,6-7,11-12,14H2,(H,21,24)(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
- 2-phenyl-1-piperidin-1-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3-chloranyl-6-fluoranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-(3-cyclohexylpropanoylamino)-N-(furan-2-ylmethyl)benzamide
- 2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide
- N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-phenyl-N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3,4,5,6-tetrakis(chloranyl)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-2-carboxamide
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
