3-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCCCC3
InChI
InChI=1S/C21H25N3O2/c1-15-7-5-11-18(13-15)22-20(25)16-8-6-12-19(14-16)24-21(26)23-17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10H2,1H3,(H,22,25)(H2,23,24,26)
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
- 3-[(3-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide
- 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
- N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
- 3-phenylpropyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
- 3-[(3-chlorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide
- N-[(2-ethoxyethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
- 3-[[2-[bis(fluoranyl)methoxy]phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
- 2-(2-methylphenyl)-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide
- N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide
