4-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3)C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3)C
InChI
InChI=1S/C26H28N2O3/c1-4-24(31-23-12-8-9-18(2)17-23)26(30)28-22-15-13-21(14-16-22)25(29)27-19(3)20-10-6-5-7-11-20/h5-17,19,24H,4H2,1-3H3,(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
- 4-(2-phenoxybutanoylamino)-N-(1-phenylethyl)benzamide
- N-[4-(1-phenylethylcarbamoyl)phenyl]pyridine-4-carboxamide
- 4-[2-(2-nitrophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide
- 4-[2-(2-chloranylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
- 4-[(4-hexoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide
- 4-[(4-pentoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide
- 4-[(4-butoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide
- 4-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- N-(1-phenylethyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide
- 2-butoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide
