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

Systemtic Name: 2-[3-(3-fluoranyl-4-phenoxy-phenyl)propyl]butanediamide Openeye Name: 2-[3-(3-fluoro-4-phenoxy-phenyl)propyl]butanediamide CAS Name: 2-[3-(3-fluoro-4-phenoxyphenyl)propyl]butanediamide IUPAC Name: 2-[3-(3-fluoro-4-phenoxyphenyl)propyl]butanediamide Traditional Name: 2-[3-(3-fluoro-4-phenoxy-phenyl)propyl]succinamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c20-16-11-13(5-4-6-14(19(22)24)12-18(21)23)9-10-17(16)25-15-7-2-1-3-8-15/h1-3,7-11,14H,4-6,12H2,(H2,21,23)(H2,22,24)