2-(2,6-dimethoxyphenoxy)-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H19NO5/c1-20-13-7-4-6-12(10-13)18-16(19)11-23-17-14(21-2)8-5-9-15(17)22-3/h4-10H,11H2,1-3H3,(H,18,19)
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
- tert-butyl N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]carbamate
- [2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 4-oxidanylbenzoate
- (3-nitrophenyl) (2S)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
- 2-(2,6-dimethoxyphenoxy)-N-(3-methylphenyl)ethanamide
- [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate
- (3-nitrophenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
- 2-(2,6-dimethoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- (2R)-1-(4-fluorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
- [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 4-oxidanylbenzoate
- 2-(2,6-dimethoxyphenoxy)-N-(2,6-dimethylphenyl)ethanamide
