N-[1-(1-adamantyl)ethyl]-4-[bis(fluoranyl)methoxy]-3-ethoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-[bis(fluoranyl)methoxy]-3-ethoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C22H29F2NO3 MolecularWeight: 393.467366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC(F)F

InChI

InChI=1S/C22H29F2NO3/c1-3-27-19-9-17(4-5-18(19)28-21(23)24)20(26)25-13(2)22-10-14-6-15(11-22)8-16(7-14)12-22/h4-5,9,13-16,21H,3,6-8,10-12H2,1-2H3,(H,25,26)