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

Systemtic Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[methyl(veratryl)amino]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3/c1-24(13-15-4-5-19(26-2)20(9-15)27-3)14-21(25)23-22-10-16-6-17(11-22)8-18(7-16)12-22/h4-5,9,16-18H,6-8,10-14H2,1-3H3,(H,23,25)