2-[1-adamantyl(methyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-benzyl-acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-benzylacetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-benzyl-acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-22(14-19(23)21-13-15-5-3-2-4-6-15)20-10-16-7-17(11-20)9-18(8-16)12-20/h2-6,16-18H,7-14H2,1H3,(H,21,23)