N-(4-cyclopentyloxyphenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-fluorophenoxy)propionamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FNO3/c1-14(24-18-10-6-15(21)7-11-18)20(23)22-16-8-12-19(13-9-16)25-17-4-2-3-5-17/h6-14,17H,2-5H2,1H3,(H,22,23)