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3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide
3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=CC=CC=C3Cl
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=CC=CC=C3Cl
InChI
InChI=1S/C18H18ClNO3/c19-15-4-2-1-3-14(15)6-8-18(21)20-12-13-5-7-16-17(11-13)23-10-9-22-16/h1-5,7,11H,6,8-10,12H2,(H,20,21)
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-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide
- (4-hydroxyphenyl)-[4-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]methanone
- N,1-dimethyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide
- N-(2-methyl-3-nitro-phenyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- [2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- N-(2-methylpropylcarbamoyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide
- 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
