N-(3-cyanophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C#N
InChI
InChI=1S/C17H14N2O4/c1-22-15-6-5-13(10-20)8-16(15)23-11-17(21)19-14-4-2-3-12(7-14)9-18/h2-8,10H,11H2,1H3,(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
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[(2,4-dichlorophenyl)methyl]propanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- N-(3-acetamidophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-methyl-benzamide
- (4-propanoylphenyl) (2S)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
- N-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzamide
- N-(1,3-benzodioxol-5-yl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- (4-propanoylphenyl) (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
- N-(2-methyl-6-nitro-phenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 6-[[[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
