N-(1-adamantyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-phenylmethoxy-ethanamide Openeye Name: N-(1-adamantyl)-2-benzyloxy-acetamide CAS Name: N-(1-adamantyl)-2-phenylmethoxyacetamide IUPAC Name: N-(1-adamantyl)-2-phenylmethoxyacetamide Traditional Name: N-(1-adamantyl)-2-benzoxy-acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COCC4=CC=CC=C4

InChI

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