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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-methylbutan-2-yl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-methylbutan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)NC(=O)CC1=COC2=CC3=C(CCC3)C=C21
Isomeric SMILES
CC(C)C(C)NC(=O)CC1=COC2=CC3=C(CCC3)C=C21
InChI
InChI=1S/C18H23NO2/c1-11(2)12(3)19-18(20)9-15-10-21-17-8-14-6-4-5-13(14)7-16(15)17/h7-8,10-12H,4-6,9H2,1-3H3,(H,19,20)
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
- N-(3-methylbutan-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
- N-(3-methylbutan-2-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-iodanyl-benzamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-iodanyl-benzamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-bromanyl-2-chloranyl-benzamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- (E)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(3-fluorophenyl)prop-2-enamide
- 4-imidazol-1-yl-N-(3-methylbutan-2-yl)-3-nitro-benzamide
