N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H22FNO3/c1-14(23)3-4-16-5-11-19(12-6-16)25-13-20(24)22-15(2)17-7-9-18(21)10-8-17/h5-12,15H,3-4,13H2,1-2H3,(H,22,24)