N-[2-(1-adamantyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-phenoxy-acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H27NO2/c22-19(14-23-18-4-2-1-3-5-18)21-7-6-20-11-15-8-16(12-20)10-17(9-15)13-20/h1-5,15-17H,6-14H2,(H,21,22)