2-methyl-N-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCC(C)C(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-3-10(2)12(14)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)
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-methyl-3,5-dinitro-N-(phenylmethyl)benzamide
- 2-(2,4-dinitrophenyl)-N-(4-methylphenyl)ethanamide
- 4-chloranyl-N-(4-methylphenyl)-3,5-dinitro-benzamide
- 2-methyl-N-(4-methylphenyl)butanamide
- 2-methyl-N-(4-methylphenyl)-3,5-dinitro-benzamide
- 1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone
- (2-chloranyl-3,5-dinitro-phenyl)-(2,3-dihydroindol-1-yl)methanone
- N-(1-adamantylcarbamothioyl)-2-phenyl-ethanamide
- N-(1-adamantyl)-5-bromanyl-naphthalene-1-carboxamide
- N-(1-adamantyl)-3-butoxy-benzamide
