2-ethoxy-N-methoxy-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)C(=O)NOC
Isomeric SMILES
CCOC(C1=CC=CC=C1)C(=O)NOC
InChI
InChI=1S/C11H15NO3/c1-3-15-10(11(13)12-14-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
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
- (5-azanyl-2-methoxy-3,4-dimethyl-phenyl) ethanoate
- (3aR,8aS,9aR)-2,2-dimethyl-6,8a,9,9a-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indolizin-4-one
- [2-methyl-2-(oxidanylamino)propyl] benzoate
- ethyl 4-deuterio-2,2-bis(fluoranyl)octanoate
- 2,4,6-trimethyl-N-(oxidanylidenemethylidene)benzenesulfinamide
- (3,4-dimethoxyphenyl)methyl-methanidyl-dimethyl-azanium
- 4-tert-butyl-1-ethoxy-1$l^{5}-phosphinane 1-oxide
- 2-ethyl-3-oxidanyl-1-pentyl-pyridin-4-one
- 2-ethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 1H-benzimidazol-2-ylcarbamodithioic acid
