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

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-26(16-18-5-3-6-22(12-18)29-2)17-23(28)27(8-4-7-25)24-13-19-9-20(14-24)11-21(10-19)15-24/h3,5-6,12,19-21H,4,8-11,13-17H2,1-2H3