2-hexoxy-N-[6-[(2-hexoxyphenyl)carbonylamino]hexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NCCCCCCNC(=O)C2=CC=CC=C2OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NCCCCCCNC(=O)C2=CC=CC=C2OCCCCCC
InChI
InChI=1S/C32H48N2O4/c1-3-5-7-17-25-37-29-21-13-11-19-27(29)31(35)33-23-15-9-10-16-24-34-32(36)28-20-12-14-22-30(28)38-26-18-8-6-4-2/h11-14,19-22H,3-10,15-18,23-26H2,1-2H3,(H,33,35)(H,34,36)
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-[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
- N,N'-bis(4-propoxyphenyl)nonanediamide
- 2-hexoxy-N-[5-[(2-hexoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide
- N-(4-acetamidophenyl)-2-(3-methylbutoxy)benzamide
