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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-phenyl-acetamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H27NO/c26-23(13-17-4-2-1-3-5-17)25-22-8-6-21(7-9-22)24-14-18-10-19(15-24)12-20(11-18)16-24/h1-9,18-20H,10-16H2,(H,25,26)