4-heptoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
InChI
InChI=1S/C29H35NO3/c1-2-3-4-5-9-21-32-27-19-17-25(18-20-27)29(31)30-26-15-10-16-28(23-26)33-22-11-14-24-12-7-6-8-13-24/h6-8,10,12-13,15-20,23H,2-5,9,11,14,21-22H2,1H3,(H,30,31)
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-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
- propyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- 3-phenylpropyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- 2-(4-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
- 3-chloranyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
- phenethyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- 4-ethoxy-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
- 3-phenylpropyl 5-oxidanylidene-5-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]pentanoate
- 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
- 2-ethoxy-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
