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

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H36N2O3/c1-26(7-6-17-4-5-21(28-2)22(11-17)29-3)15-23(27)25-16-24-12-18-8-19(13-24)10-20(9-18)14-24/h4-5,11,18-20H,6-10,12-16H2,1-3H3,(H,25,27)