3,3-dimethyl-N-(3-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CC(C)(C)C
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CC(C)(C)C
InChI
InChI=1S/C13H19NO/c1-10-6-5-7-11(8-10)14-12(15)9-13(2,3)4/h5-8H,9H2,1-4H3,(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-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[5-(2-methoxy-3-oxidanyl-phenyl)-1,2,3,4-tetrazol-2-yl]propanoate
- N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-2-methyl-propanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide
- ethyl 1-[2-(3-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxylate
- N4,N4-dimethyl-6-morpholin-4-yl-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine
- 2,2,2-tris(fluoranyl)-N-(2-methoxyethyl)-N-[(9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]ethanamide
- 1-methyl-2-[(4-methylpiperidin-1-yl)methyl]indole-3-carbonitrile
- N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- 1-ethyl-N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
