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

Systemtic Name: N-(1-adamantyl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1-adamantyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(1-adamantyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C19H23F2NO3 MolecularWeight: 351.387626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC(F)F

InChI

InChI=1S/C19H23F2NO3/c1-24-16-7-14(2-3-15(16)25-18(20)21)17(23)22-19-8-11-4-12(9-19)6-13(5-11)10-19/h2-3,7,11-13,18H,4-6,8-10H2,1H3,(H,22,23)