N-butyl-N-ethyl-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)C(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCCN(CC)C(=O)C1=CC=CC=C1C
InChI
InChI=1S/C14H21NO/c1-4-6-11-15(5-2)14(16)13-10-8-7-9-12(13)3/h7-10H,4-6,11H2,1-3H3
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
- 2-[2-(2-prop-2-ynoyloxyethoxy)ethoxy]ethyl prop-2-ynoate
- 1-(4-methylphenyl)-5-phenethyl-1,2,3,4-tetrazole
- 1-(benzotriazol-1-yl)-N-methyl-1-(4-methylphenyl)methanimine
- (2R)-2-[(2R)-oxolan-2-yl]-1-phenyl-propan-1-one
- 4-butyl-1-methyl-5-(4-methylphenyl)pyrazole
- diethyl 2-[(1R)-1-(benzenecarbonothioylamino)-2-methyl-propyl]propanedioate
- [(1S)-1-cyanopropyl] benzoate
- methyl (2S,3S)-2-phenyl-3-piperidin-1-ium-1-yl-3-pyridin-3-yl-propanoate
- N-[(E,3S)-4-ethanoyl-2-methyl-5-oxidanyl-hex-4-en-3-yl]benzenecarbothioamide
- (3S)-3-(benzenecarbonothioylamino)-5-methyl-1-phenyl-2-(phenylcarbonyl)hex-1-en-1-olate
