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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H31NO3/c1-15(18-6-4-5-7-19(18)26-3)23(2)20(24)13-21-9-16-8-17(10-21)12-22(25,11-16)14-21/h4-7,15-17,25H,8-14H2,1-3H3