2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(5-oxidanyl-2-adamantyl)ethanamide

Systemtic Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(5-oxidanyl-2-adamantyl)ethanamide Openeye Name: N-(5-hydroxy-2-adamantyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-(5-hydroxy-2-adamantyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-(5-hydroxy-2-adamantyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C28H34N2O4/c1-33-24-9-5-3-7-22(24)25-16-30(15-19-6-2-4-8-23(19)34-25)17-26(31)29-27-20-10-18-11-21(27)14-28(32,12-18)13-20/h2-9,18,20-21,25,27,32H,10-17H2,1H3,(H,29,31)