3-butoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3
InChI
InChI=1S/C26H28N2O3/c1-3-4-17-31-24-12-8-11-22(18-24)26(30)28-23-15-13-21(14-16-23)25(29)27-19(2)20-9-6-5-7-10-20/h5-16,18-19H,3-4,17H2,1-2H3,(H,27,29)(H,28,30)
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
- 3-ethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide
- 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
- 4-(octanoylamino)-N-(1-phenylethyl)benzamide
- 3-bromanyl-4-hexoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide
- N-[4-(1-phenylethylcarbamoyl)phenyl]-3-propoxy-benzamide
- 4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide
- 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
- 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
- 3-(3-methylbutoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide
- 2-methoxyethyl 4-oxidanylidene-4-[[4-(1-phenylethylcarbamoyl)phenyl]amino]butanoate
