N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]acetamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)COC2=CC=CC(=C2)C#N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)COC2=CC=CC(=C2)C#N)OC(F)F

InChI

InChI=1S/C19H18F2N2O4/c1-25-17-10-13(5-6-16(17)27-19(20)21)7-8-23-18(24)12-26-15-4-2-3-14(9-15)11-22/h2-6,9-10,19H,7-8,12H2,1H3,(H,23,24)