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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-adamantyl(methyl)amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[1-adamantyl(methyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-adamantyl(methyl)amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[1-adamantyl(methyl)amino]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-14(24)18-3-5-19(6-4-18)22-20(25)13-23(2)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,7-13H2,1-2H3,(H,22,25)