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2-[4-(4-cyanophenyl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide
2-[4-(4-cyanophenyl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=COC(=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C21H17N3O4/c22-12-15-3-5-16(6-4-15)17-7-9-18(10-8-17)28-14-20(25)24-21(26)23-13-19-2-1-11-27-19/h1-11H,13-14H2,(H2,23,24,25,26)
Other Product
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- 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
- N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide
- N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide
- 4-(4-tert-butylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]butanamide
- 4-[[(Z)-(2-methylphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]propanamide
- [2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl] 2-(methylamino)benzoate
- N-(1,3-benzothiazol-2-ylmethoxy)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- N-(4-bromophenyl)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-ethanamide
- 1-(2-bromophenyl)-N-[(4-nitrophenyl)methoxy]methanimine
- (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylphenyl)propanamide
