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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide Formula: C20H21F2NO3 MolecularWeight: 361.382446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCCC3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCCC3)OC(F)F

InChI

InChI=1S/C20H21F2NO3/c1-25-16-9-6-13(7-10-16)17-12-15(8-11-18(17)26-20(21)22)23-19(24)14-4-2-3-5-14/h6-12,14,20H,2-5H2,1H3,(H,23,24)