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

Systemtic Name: N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O3/c1-25(7-6-16-4-5-20(27-2)21(11-16)28-3)15-22(26)24-23-12-17-8-18(13-23)10-19(9-17)14-23/h4-5,11,17-19H,6-10,12-15H2,1-3H3,(H,24,26)