3-(2-fluoranylphenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide

Systemtic Name: 3-(2-fluoranylphenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-fluorophenoxy)propanamide CAS Name: 3-(2-fluorophenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide IUPAC Name: 3-(2-fluorophenoxy)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(2-fluorophenoxy)propionamide Formula: C26H28FNO3 MolecularWeight: 421.503823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3F

InChI

InChI=1S/C26H28FNO3/c1-4-26(2,3)19-9-13-21(14-10-19)31-22-15-11-20(12-16-22)28-25(29)17-18-30-24-8-6-5-7-23(24)27/h5-16H,4,17-18H2,1-3H3,(H,28,29)