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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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