2-benzamido-N-(4-hexylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H28N2O2/c1-2-3-4-6-11-20-16-18-22(19-17-20)27-26(30)23-14-9-10-15-24(23)28-25(29)21-12-7-5-8-13-21/h5,7-10,12-19H,2-4,6,11H2,1H3,(H,27,30)(H,28,29)
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
- 1-[4-[10-(4-ethanoylphenoxy)decoxy]phenyl]ethanone
- 1-[4-[7-(4-ethanoylphenoxy)heptoxy]phenyl]ethanone
- 1,8-bis(4-butoxyphenyl)-2,7-di(piperidin-1-yl)octane-1,8-dione
- 1,6-bis(4-pentoxyphenyl)hexane-1,6-diol
- 6-bromanyl-4-(3-chloranylbut-2-enoxy)-2-methyl-quinoline
- 8-bromanyl-4-(3-chloranylbut-2-enoxy)-2-methyl-quinoline
- 6-bromanyl-3-(3-chloranylprop-2-enyl)-2-methyl-1H-quinoline-4-thione
- 2-[[4-[3,5-bis(chloranyl)-4-(oxiran-2-ylmethoxy)phenyl]sulfonyl-2,6-bis(chloranyl)phenoxy]methyl]oxirane
- 1-chloranyl-4-[1-(4-ethoxyphenyl)cyclopentyl]benzene
- 5-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
