2-[3-(3-fluoranyl-4-phenoxy-phenyl)propyl]-2-oxidanyl-butanediamide

Systemtic Name: 2-[3-(3-fluoranyl-4-phenoxy-phenyl)propyl]-2-oxidanyl-butanediamide Openeye Name: 2-[3-(3-fluoro-4-phenoxy-phenyl)propyl]-2-hydroxy-butanediamide CAS Name: 2-[3-(3-fluoro-4-phenoxyphenyl)propyl]-2-hydroxybutanediamide IUPAC Name: 2-[3-(3-fluoro-4-phenoxyphenyl)propyl]-2-hydroxybutanediamide Traditional Name: 2-[3-(3-fluoro-4-phenoxy-phenyl)propyl]-2-hydroxy-succinamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)CCCC(CC(=O)N)(C(=O)N)O)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)CCCC(CC(=O)N)(C(=O)N)O)F

InChI

InChI=1S/C19H21FN2O4/c20-15-11-13(5-4-10-19(25,18(22)24)12-17(21)23)8-9-16(15)26-14-6-2-1-3-7-14/h1-3,6-9,11,25H,4-5,10,12H2,(H2,21,23)(H2,22,24)