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N-[3-ethanoyl-4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide
N-[3-ethanoyl-4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)F)C(=O)C
Isomeric SMILES
CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)F)C(=O)C
InChI
InChI=1S/C21H23FN2O4/c1-3-4-20(26)24-17-9-10-19(18(11-17)14(2)25)28-13-21(27)23-12-15-5-7-16(22)8-6-15/h5-11H,3-4,12-13H2,1-2H3,(H,23,27)(H,24,26)
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-chloranyl-4-methyl-phenyl)-2-[1,1,4-tris(oxidanylidene)-2H-1$l^{6},2,3-benzothiadiazin-3-yl]ethanamide
- 2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide
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- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2H-chromene-3-carboxamide
