2,2-diethoxy-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)NCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(C(=O)NCC1=CC=CC=C1)OCC
InChI
InChI=1S/C13H19NO3/c1-3-16-13(17-4-2)12(15)14-10-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3,(H,14,15)
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
- [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-ethyl-thiophen-3-yl]-(2-chlorophenyl)methanone
- 6-methyl-2H-isoquinolin-3-one
- [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-4,5-dimethyl-thiophen-3-yl]-(2-chlorophenyl)methanone
- 8-chloranyl-2H-isoquinolin-3-one
- 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbothioamide
- 2-methylisoquinolin-3-one
- 2-(phenylmethyl)isoquinolin-3-one
- 5-ethoxy-1,3-oxazole-2-carboxylic acid
- [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl] ethanoate
- trimethyl-(sulfinylamino)silane
