N-[(2-methoxyphenyl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-o-anisyl-acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C20H27NO3/c1-24-17-5-3-2-4-16(17)12-21-18(22)11-19-7-14-6-15(8-19)10-20(23,9-14)13-19/h2-5,14-15,23H,6-13H2,1H3,(H,21,22)