2-cyclobutyl-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CC(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CC(C1)CC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13(9-11-7-4-8-11)14-10-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(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
- 3-(phenylmethyl)-5-(trifluoromethyl)-1,3-thiazolidine-2-thione
- ethyl 3-[5-oxidanylidene-6-(phenylmethyl)-4,7-dihydro-1H-pyrazolo[3,4-c]pyridin-3-yl]propanoate
- N4-(7-chloranylquinolin-4-yl)-N1-ethyl-N1-(phenylmethyl)pentane-1,4-diamine
- 2-(4-methoxyphenyl)-5-(phenylmethylsulfanyl)-1,3,4-thiadiazole
- 2,5-bis(phenylmethylsulfanyl)-1,3,4-thiadiazole
- methyl 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-2-phenyl-ethanoate
- 1-methyl-1-phenylmethoxy-silolane
- 4-methoxy-2,3,6-trimethyl-benzenesulfonyl chloride
- (phenylmethyl) 3-phenylpropanoate
- 5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1-(phenylmethyl)-1,2,3,4-tetrazole
