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

Systemtic Name: N-(1-adamantylmethyl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C20H25F2NO3 MolecularWeight: 365.414206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC(F)F

InChI

InChI=1S/C20H25F2NO3/c1-25-17-7-15(2-3-16(17)26-19(21)22)18(24)23-11-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14,19H,4-6,8-11H2,1H3,(H,23,24)