2-(5-methanoyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC(=O)COC1=C(C=CC(=C1)C=O)OC
Isomeric SMILES
CCCNC(=O)NC(=O)COC1=C(C=CC(=C1)C=O)OC
InChI
InChI=1S/C14H18N2O5/c1-3-6-15-14(19)16-13(18)9-21-12-7-10(8-17)4-5-11(12)20-2/h4-5,7-8H,3,6,9H2,1-2H3,(H2,15,16,18,19)
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
- 4-bromanyl-6-[[2-(4-ethoxyphenoxy)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)-3-phenyl-propanamide
- methyl (2R)-2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide
- 2,4-bis(chloranyl)-6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- methyl (2R)-2-[(3-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- N-aminocarbonyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-4-nitro-phenolate
- 6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 4-chloranyl-6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
