2-(1-adamantyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OCC5CCCO5

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OCC5CCCO5

InChI

InChI=1S/C25H35NO4/c1-28-23-10-17(4-5-22(23)30-16-21-3-2-6-29-21)15-26-24(27)14-25-11-18-7-19(12-25)9-20(8-18)13-25/h4-5,10,18-21H,2-3,6-9,11-16H2,1H3,(H,26,27)