2-ethyl-N-methyl-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CC)C(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-4-11(5-2)13(15)14(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
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-(4-ethoxyphenyl)-3-methyl-benzenesulfonamide
- 5-methoxy-2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
- 8-[(2-methoxyphenyl)methylsulfanyl]-1,3,7-trimethyl-purine-2,6-dione
- 7-(2-chloranylprop-2-enoxy)-3-ethyl-4-methyl-chromen-2-one
- N-[2,4-bis(fluoranyl)phenyl]-3-(2-methylpropanoylamino)benzamide
- 4-[4-(4-methylphenyl)phenyl]sulfonylmorpholine
- 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide
- (E)-3-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- methyl 2-(2-ethanoyl-4-methyl-phenoxy)ethanoate
- (E)-N-[(4-chlorophenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide
