N',N'-bis(2-methylphenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=O)C(=O)N
Isomeric SMILES
CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=O)C(=O)N
InChI
InChI=1S/C16H16N2O2/c1-11-7-3-5-9-13(11)18(16(20)15(17)19)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,17,19)
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-chlorophenyl)-9-ethanoyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 2,3-bis(oxidanyl)-N,N'-bis[2,2,2-tris(fluoranyl)ethyl]butanediamide
- 1-(6-methoxy-3-phenyl-isoquinolin-1-yl)-N-methyl-methanamine
- N,N'-bis[(4-methoxyphenyl)methyl]-2,3-bis(oxidanyl)butanediamide
- 1-(chloromethyl)-6-methoxy-3-phenyl-3,4-dihydroisoquinoline hydrochloride
- 2,3-bis(oxidanyl)-N,N'-bis(6-oxidanylhexyl)butanediamide
- 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
- N,N'-bis(6-cyanohexyl)-2,3-bis(oxidanyl)butanediamide
- 9-methoxy-2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline dihydrochloride
- phenazin-5-ium iodide
