3-methyl-N-(1-phenylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
CC(C)CC(=O)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-10(2)9-13(15)14-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,14,15)
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
- N,N'-bis(3-acetamidophenyl)-2-phenyl-propanediamide
- N-[1-(5-methylfuran-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N1',N3'-bis[(4-nitrophenyl)carbonyl]-2-phenyl-propanedihydrazide
- N2-(4-chlorophenyl)-6-ethoxy-N4-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
- N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)ethanamide
- 1,3-bis(benzimidazol-1-yl)-2-phenyl-propane-1,3-dione
- 1,3-bis(benzotriazol-1-yl)-2-phenyl-propane-1,3-dione
- 1,3-dimorpholin-4-yl-2-phenyl-propane-1,3-dione
- 1,3-bis(2,6-dimethylmorpholin-4-yl)-2-phenyl-propane-1,3-dione
- 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)propanediamide
