N-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(4-fluorophenoxy)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-fluorophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-fluorophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(4-fluorophenoxy)propoxy]phenyl]acetamide Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO3/c1-13(20)19-15-4-2-5-17(12-15)22-11-3-10-21-16-8-6-14(18)7-9-16/h2,4-9,12H,3,10-11H2,1H3,(H,19,20)