2-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3)C
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3)C
InChI
InChI=1S/C26H28N2O3/c1-4-24(31-21-14-10-11-18(2)17-21)26(30)28-23-16-9-8-15-22(23)25(29)27-19(3)20-12-6-5-7-13-20/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
- 2-[2-(3-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide
- 2-(3-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
- N-(2-ethyl-6-methyl-phenyl)-2-(3-methylphenoxy)butanamide
- N-tert-butyl-2-[2-(3-methylphenoxy)butanoylamino]benzamide
- N-methyl-2-[2-(3-methylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylphenoxy)butanamide
- N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylphenoxy)butanamide
- N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide
- 4-chloranyl-N'-[2-(4-methylphenoxy)propanoyl]benzohydrazide
- N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide
