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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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