N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C18H17F2NO3 MolecularWeight: 333.329286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C18H17F2NO3/c1-23-14-8-7-13(11-15(14)24-17(19)20)21-16(22)18(9-10-18)12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3,(H,21,22)