N-(2,6-dimethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC
InChI
InChI=1S/C19H21NO4/c1-12-6-5-7-13(2)19(12)20-18(22)11-24-16-9-8-15(14(3)21)10-17(16)23-4/h5-10H,11H2,1-4H3,(H,20,22)
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
- (2S)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)ethanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- (2S)-1-[(2-fluorophenyl)methoxy]-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-ol
- 1-[4-[(2R)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-oxidanyl-propoxy]phenyl]propan-1-one
- (2R)-N-(2-methoxyethyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-propyl-ethanamide
- dimethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzene-1,4-dicarboxylate
