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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-phenoxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-phenoxy-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-phenoxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-phenoxy-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c22-17(12-24-16-4-2-1-3-5-16)20-18(23)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,13-15H,6-12H2,(H2,20,21,22,23)