3-cyclohexyl-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CCC4CCCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CCC4CCCCC4
InChI
InChI=1S/C23H26N2O2/c1-16-11-13-21-20(15-16)25-23(27-21)18-9-5-6-10-19(18)24-22(26)14-12-17-7-3-2-4-8-17/h5-6,9-11,13,15,17H,2-4,7-8,12,14H2,1H3,(H,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
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- N-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-ethanamide
- N-[4-(hexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-diazanyl-N-(4-nitrophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide
- 3-[[4-chloranyl-1-(2-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
- 3-[(4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-(1-phenylethyl)benzamide
- 2-(4-chlorophenyl)-5-phenyl-N-propyl-pyrazole-3-carboxamide
- N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
