2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)F

InChI

InChI=1S/C19H21FN2O2/c1-15(10-11-16-6-3-2-4-7-16)22-19(23)14-24-21-13-17-8-5-9-18(20)12-17/h2-9,12-13,15H,10-11,14H2,1H3,(H,22,23)/b21-13-/t15-/m1/s1