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

Systemtic Name: N-(3-fluorophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C18H18FNO3/c1-13(21)5-6-14-7-9-17(10-8-14)23-12-18(22)20-16-4-2-3-15(19)11-16/h2-4,7-11H,5-6,12H2,1H3,(H,20,22)