4-(3-cyclohexylpropanoylamino)-N-(2-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCCC3
InChI
InChI=1S/C23H28N2O3/c1-28-21-10-6-5-9-20(21)25-23(27)18-12-14-19(15-13-18)24-22(26)16-11-17-7-3-2-4-8-17/h5-6,9-10,12-15,17H,2-4,7-8,11,16H2,1H3,(H,24,26)(H,25,27)
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-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide
- 4-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide
- N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- 3-chloranyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]adamantane-1-carboxamide
- 4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide
- 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(2-methoxyphenyl)benzamide
- 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-N-(2-methoxyphenyl)benzamide
- 4-[3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide
- N-(4-ethoxyphenyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
