N-(3-fluorophenyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(3-fluorophenyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(3-fluorophenyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(3-fluorophenyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(3-fluorophenyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(3-fluorophenyl)-4-(4-methoxyphenoxy)benzamide Formula: C20H16FNO3 MolecularWeight: 337.344343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FNO3/c1-24-17-9-11-19(12-10-17)25-18-7-5-14(6-8-18)20(23)22-16-4-2-3-15(21)13-16/h2-13H,1H3,(H,22,23)