N-(3-ethylphenyl)-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)CC(C)C
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)CC(C)C
InChI
InChI=1S/C13H19NO/c1-4-11-6-5-7-12(9-11)14-13(15)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(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
- 2-chloranyl-N-cyclooctyl-4-nitro-benzamide
- ethyl 5-aminocarbonyl-2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate
- (3,5-dimethylpiperidin-1-yl)-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone
- 2-cyano-N-dodecyl-ethanamide
- 7-tert-butyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide
- (phenylmethyl) 6-(2-bromophenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 3-[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl-(3-oxidanylpropyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-(2-methylpropyl)pyridine-4-carboxamide
- 4-methoxy-N-[2,2,2-tris(fluoranyl)-1-[(2,4,6-trimethylphenyl)amino]ethylidene]benzamide
