N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-fluorophenoxy)propionamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO4/c1-3-27-18-12-14-20(15-13-18)29-22-7-5-4-6-21(22)25-23(26)16(2)28-19-10-8-17(24)9-11-19/h4-16H,3H2,1-2H3,(H,25,26)