2-hexoxy-N-[2-[(2-hexoxyphenyl)carbonylamino]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NCC(C)NC(=O)C2=CC=CC=C2OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NCC(C)NC(=O)C2=CC=CC=C2OCCCCCC
InChI
InChI=1S/C29H42N2O4/c1-4-6-8-14-20-34-26-18-12-10-16-24(26)28(32)30-22-23(3)31-29(33)25-17-11-13-19-27(25)35-21-15-9-7-5-2/h10-13,16-19,23H,4-9,14-15,20-22H2,1-3H3,(H,30,32)(H,31,33)
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
- 2-hexoxy-N-[2-[(2-hexoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide
- 2-hexoxy-N-[2-[(2-hexoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
- 2-hexoxy-N-[6-[(2-hexoxyphenyl)carbonylamino]hexyl]benzamide
- 2-hexoxy-N-[3-[(2-hexoxyphenyl)carbonylamino]propyl]benzamide
- 2-hexoxy-N-[4-[9-[4-[(2-hexoxyphenyl)carbonylamino]phenyl]fluoren-9-yl]phenyl]benzamide
- N1,N4-bis(4-propoxyphenyl)benzene-1,4-dicarboxamide
- N1,N4-bis(4-propoxyphenyl)cyclohexane-1,4-dicarboxamide
- N,N'-bis(4-propoxyphenyl)hexanediamide
- N,N'-bis(4-propoxyphenyl)pentanediamide
- N,N'-bis(4-propoxyphenyl)butanediamide
