N-[2-(4-fluoranylphenoxy)ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-2-(m-tolyl)acetamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO2/c1-13-3-2-4-14(11-13)12-17(20)19-9-10-21-16-7-5-15(18)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,19,20)