2-butoxy-N-[8-[(2-butoxyphenyl)carbonylamino]octyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCCC
Isomeric SMILES
CCCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCCC
InChI
InChI=1S/C30H44N2O4/c1-3-5-23-35-27-19-13-11-17-25(27)29(33)31-21-15-9-7-8-10-16-22-32-30(34)26-18-12-14-20-28(26)36-24-6-4-2/h11-14,17-20H,3-10,15-16,21-24H2,1-2H3,(H,31,33)(H,32,34)
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
- 4-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
- 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
- N-[4-(2-phenoxyethanoylamino)phenyl]-3-phenyl-propanamide
- 2-hexoxy-N-[8-[(2-hexoxyphenyl)carbonylamino]octyl]benzamide
- 3,5-dinitro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
- 2-(3-methylbutoxy)-N-[8-[[2-(3-methylbutoxy)phenyl]carbonylamino]octyl]benzamide
- 2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)propanoylamino]octyl]propanamide
- N-[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide
- 2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)ethanoylamino]octyl]ethanamide
- 3-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]-1-benzothiophene-2-carboxamide
