2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[1-(2-ethylbutanoyl)-4-piperidylidene]amino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[[1-(2-ethyl-1-oxobutyl)-4-piperidinylidene]amino]oxy-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[[1-(2-ethylbutanoyl)-4-piperidylidene]amino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H28FN3O3 MolecularWeight: 377.453023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(=NOCC(=O)NC2=CC(=C(C=C2)C)F)CC1

Isomeric SMILES

CCC(CC)C(=O)N1CCC(=NOCC(=O)NC2=CC(=C(C=C2)C)F)CC1

InChI

InChI=1S/C20H28FN3O3/c1-4-15(5-2)20(26)24-10-8-16(9-11-24)23-27-13-19(25)22-17-7-6-14(3)18(21)12-17/h6-7,12,15H,4-5,8-11,13H2,1-3H3,(H,22,25)