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

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(p-tolyl)acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO2/c1-17-2-6-22(7-3-17)26-24(27)16-28-23-8-4-21(5-9-23)25-13-18-10-19(14-25)12-20(11-18)15-25/h2-9,18-20H,10-16H2,1H3,(H,26,27)