2-(methylamino)-N-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=CC=CC=C1NC
Isomeric SMILES
CC(C)NC(=O)C1=CC=CC=C1NC
InChI
InChI=1S/C11H16N2O/c1-8(2)13-11(14)9-6-4-5-7-10(9)12-3/h4-8,12H,1-3H3,(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
- benzo[c][1,8]naphthyridine
- 3-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-one
- 1-[2,3,5,6-tetrakis(fluoranyl)-4-iodanyl-phenyl]piperidine
- 1,2,4,5-tetrakis(fluoranyl)-3-hex-1-ynyl-6-methoxy-benzene
- 3-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]prop-2-yn-1-ol
- ethyl 2-[(2-cyano-3-fluoranyl-phenyl)amino]ethanoate
- 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanone
- methyl (3R,5R)-7-[2,3-bis(4-fluorophenyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- 2,2,2-tris(fluoranyl)-1-(1-methylpyrrol-3-yl)ethanone
- 1-(1-ethylpyrrol-3-yl)-2,2,2-tris(fluoranyl)ethanone
