2,2-dimethoxy-N-[(3-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C(OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C(OC)OC
InChI
InChI=1S/C12H17NO4/c1-15-10-6-4-5-9(7-10)8-13-11(14)12(16-2)17-3/h4-7,12H,8H2,1-3H3,(H,13,14)
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
- 2,2-dimethoxy-N-(1-phenylethyl)ethanamide
- N-[(2-chlorophenyl)methyl]-2,2-dimethoxy-ethanamide
- butyl-methoxy-(2-methoxyethanoyl)-(phenylmethyl)azanium
- 2,2-dimethoxy-N-phenyl-N-(phenylmethyl)ethanamide
- N-(diphenylmethyl)-2,2-dimethoxy-ethanamide
- 2,2-dimethoxy-N,N-bis(phenylmethyl)ethanamide
- 2,2-dimethoxy-N-(1-phenylpentyl)ethanamide
- N-(1,2-diphenylethyl)-2,2-dimethoxy-ethanamide
- 2,2-dimethoxy-N-methyl-N-(phenylmethyl)ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxy-ethanamide
