2-(4-fluoranylphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO3/c1-15-3-2-4-20(13-15)26-19-11-7-17(8-12-19)23-21(24)14-25-18-9-5-16(22)6-10-18/h2-13H,14H2,1H3,(H,23,24)