4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C18H18N2O3/c19-18(22)13-4-7-15(8-5-13)20-17(21)11-23-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2,(H2,19,22)(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-(4-aminocarbonylphenyl)-4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide
- N-(4-aminocarbonylphenyl)-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide
- N-(4-aminocarbonylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
- 4-[3-(1H-indol-3-yl)propanoylamino]benzamide
- N-(4-aminocarbonylphenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
- 4-(2-cyclopentylethanoylamino)benzamide
- N-(2-chloranyl-4-fluoranyl-phenyl)pyridine-4-carboxamide
- N-(4-aminocarbonylphenyl)-2,4-bis(fluoranyl)benzamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
