methyl 2-[acetamido(methyl)amino]-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN(C)C(C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CC(=O)NN(C)C(C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C12H16N2O3/c1-9(15)13-14(2)11(12(16)17-3)10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,13,15)
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
- N-cyclohexyl-2-[formamido(methyl)amino]-2-phenyl-ethanamide
- 3-methyl-7-[(4-methylphenyl)amino]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- phenyl-(2-trimethylsilylphenyl)methanone
- [2,4-bis(trimethylsilyl)cyclopenta-1,3-dien-1-yl]-trimethyl-silane
- methyl 1-diphenylphosphanyl-N-phenyl-methanimidothioate
- methyl 1-diphenylphosphanyl-N-methyl-methanimidothioate
- 1-diphenylphosphanyl-N-methyl-N-phenyl-methanethioamide
- N,N-diethyl-2,5-dihydrophosphol-1-amine
- 2-methanidylprop-1-ene; palladium(2+)
- 5,5-diethoxy-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
