N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H30N2O4/c1-24(2)20(26)13-28-18-5-3-17(4-6-18)23-19(25)12-21-8-15-7-16(9-21)11-22(27,10-15)14-21/h3-6,15-16,27H,7-14H2,1-2H3,(H,23,25)