N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-homoveratryl-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-26-18-4-3-15(8-19(18)27-2)5-6-23-20(24)13-21-9-16-7-17(10-21)12-22(25,11-16)14-21/h3-4,8,16-17,25H,5-7,9-14H2,1-2H3,(H,23,24)