4-heptoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
InChI
InChI=1S/C29H34N2O3/c1-2-3-4-5-9-22-34-27-19-13-24(14-20-27)29(33)31-26-17-15-25(16-18-26)30-28(32)21-12-23-10-7-6-8-11-23/h6-8,10-11,13-20H,2-5,9,12,21-22H2,1H3,(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-(4-nitrophenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
- 2-(4-phenylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
- N-[4-(3-phenylpropanoylamino)phenyl]-4-propan-2-yloxy-benzamide
- 4-(2-phenoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
- N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]-2-propoxy-benzamide
- N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide
- 5-bromanyl-2-methoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
- N-[4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide
- ethyl 3-oxidanylidene-3-[[4-(3-phenylpropanoylamino)phenyl]amino]propanoate
- 4-(2-ethoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide
