N-(1-adamantylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-phenoxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-phenoxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-phenoxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-phenoxy-acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c21-18(12-22-17-4-2-1-3-5-17)20-13-19-9-14-6-15(10-19)8-16(7-14)11-19/h1-5,14-16H,6-13H2,(H,20,21)