N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-butan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

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