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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-phenoxy-acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-phenoxyacetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-phenoxy-acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H29NO2/c1-2-19(22-20(23)14-24-18-6-4-3-5-7-18)21-11-15-8-16(12-21)10-17(9-15)13-21/h3-7,15-17,19H,2,8-14H2,1H3,(H,22,23)