2-(diethylamino)-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=O)NC1=CC=CC(=C1)C
Isomeric SMILES
CCN(CC)CC(=O)NC1=CC=CC(=C1)C
InChI
InChI=1S/C13H20N2O/c1-4-15(5-2)10-13(16)14-12-8-6-7-11(3)9-12/h6-9H,4-5,10H2,1-3H3,(H,14,16)
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
- 3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide
- N-(3-methylphenyl)-2-piperidin-1-yl-ethanamide
- 5-chloranyl-N-(2,4-dimethylphenyl)-3-nitro-2-oxidanyl-benzamide
- 3-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]pentane-2,4-dione
- N-(2-chlorophenyl)-5-nitro-2-oxidanyl-benzamide
- N-ethyl-N-(3-methylphenyl)naphthalene-1-sulfonamide
- N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(2,4-dimethylphenoxy)ethanamide
- 7-[[2,4-bis(fluoranyl)phenyl]methoxy]-3,4,8-trimethyl-chromen-2-one
- N-(2,4-dimethoxyphenyl)-4-oxidanyl-piperidine-1-carbothioamide
- (2-ethanoylphenyl) 2-(4-nitrophenoxy)ethanoate
