N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclobutanecarboxamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC(F)F

InChI

InChI=1S/C19H19F2NO3/c1-24-15-8-5-12(6-9-15)16-11-14(7-10-17(16)25-19(20)21)22-18(23)13-3-2-4-13/h5-11,13,19H,2-4H2,1H3,(H,22,23)