2-(3-fluorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

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