N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide Formula: C20H23F2NO4 MolecularWeight: 379.397726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C20H23F2NO4/c1-20(2,3)13-5-8-15(9-6-13)26-12-18(24)23-14-7-10-16(25-4)17(11-14)27-19(21)22/h5-11,19H,12H2,1-4H3,(H,23,24)