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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(p-tolyl)acetamide Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO/c1-17-2-4-18(5-3-17)13-24(27)26-23-8-6-22(7-9-23)25-14-19-10-20(15-25)12-21(11-19)16-25/h2-9,19-21H,10-16H2,1H3,(H,26,27)