2-(phenylcarbonyl)-N-[(1-phenylcyclobutyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC(C1)(CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H23NO2/c27-23(19-10-3-1-4-11-19)21-14-7-8-15-22(21)24(28)26-18-25(16-9-17-25)20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,26,28)
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
- 4-[2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
- 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
- 4-tert-butyl-N-(3,4-dimethylphenyl)cyclohexane-1-carboxamide
- N-ethyl-7-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-[(4-methylphenyl)methylsulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
- 6-(2,5-dimethylfuran-3-yl)-3-methyl-N-[1-(4-methylphenyl)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-5-methyl-4-propyl-thiophene-2-carboxamide
- N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide
- 1-(4-fluorophenyl)-4-[[5-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one
- 4-(3-bromophenyl)-2-(3-methoxyphenyl)-1,3-thiazole
