N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-(2-isopropylphenoxy)propionamide Formula: C26H28FNO3 MolecularWeight: 421.503823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H28FNO3/c1-18(2)24-6-4-5-7-25(24)31-19(3)26(29)28-16-20-10-14-23(15-11-20)30-17-21-8-12-22(27)13-9-21/h4-15,18-19H,16-17H2,1-3H3,(H,28,29)