N-(1-adamantyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(p-tolyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(p-tolyl)acetamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO/c1-13-2-4-14(5-3-13)9-18(21)20-19-10-15-6-16(11-19)8-17(7-15)12-19/h2-5,15-17H,6-12H2,1H3,(H,20,21)