N-(3-cyclopentyloxyphenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(4-fluorophenoxy)acetamide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO3/c20-14-8-10-16(11-9-14)23-13-19(22)21-15-4-3-7-18(12-15)24-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H,21,22)