N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-26(16-18-4-6-22(29-2)7-5-18)17-23(28)27(9-3-8-25)24-13-19-10-20(14-24)12-21(11-19)15-24/h4-7,19-21H,3,9-17H2,1-2H3