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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-p-cumenyl-acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-15(2)19-4-6-20(7-5-19)23-21(25)14-24(3)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,15-18H,8-14H2,1-3H3,(H,23,25)