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2-(5-methanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide
2-(5-methanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2OC
InChI
InChI=1S/C18H19NO5/c1-22-15-6-4-3-5-14(15)10-19-18(21)12-24-17-9-13(11-20)7-8-16(17)23-2/h3-9,11H,10,12H2,1-2H3,(H,19,21)
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-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]iminomethyl]-4-nitro-phenolate
- 6-[[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- N-[2-(4-fluorophenyl)ethyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide
- 6-[[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- N-[(4-fluorophenyl)methyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 6-[[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
