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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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