N-cyclohexyl-2-[(4-pentoxyphenyl)carbonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C25H32N2O3/c1-2-3-9-18-30-21-16-14-19(15-17-21)24(28)27-23-13-8-7-12-22(23)25(29)26-20-10-5-4-6-11-20/h7-8,12-17,20H,2-6,9-11,18H2,1H3,(H,26,29)(H,27,28)
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
- 3,4,5-trimethoxy-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide
- N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide
- N-(2-methoxyphenyl)-4-pentoxy-benzamide
- 2-methyl-N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide
- N-(2-ethoxyphenyl)-4-pentoxy-benzamide
- N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide
- N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- ethyl 2-[(4-pentoxyphenyl)carbonylamino]ethanoate
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
