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

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H35N3O3/c1-27(16-21-6-4-7-22(30-2)24(21)31-3)17-23(29)28(9-5-8-26)25-13-18-10-19(14-25)12-20(11-18)15-25/h4,6-7,18-20H,5,9-17H2,1-3H3