N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H19NO2/c1-21-17-7-2-4-13(10-17)12-19-18(20)16-9-8-14-5-3-6-15(14)11-16/h2,4,7-11H,3,5-6,12H2,1H3,(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-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
- N-[(4-dimethylaminophenyl)methyl]-2-(2-fluoranylphenoxy)ethanamide
- 2,3-dihydro-1H-inden-5-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
- [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
- 2,3-dihydro-1H-inden-5-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide
- 1-[4-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone
- [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
- [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-piperidin-1-yl-benzoate
- N-[4-(propan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
