2-(1-adamantyl)-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-25-18-4-2-17(3-5-18)19(23)13-22-20(24)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16,19,23H,6-13H2,1H3,(H,22,24)