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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-14-3-5-18(6-4-14)21-19(23)13-22(2)20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,7-13H2,1-2H3,(H,21,23)