2-(1-adamantylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-benzyl-acetamide CAS Name: 2-(1-adamantylamino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-benzylacetamide Traditional Name: 2-(1-adamantylamino)-N-benzyl-acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H26N2O/c22-18(20-12-14-4-2-1-3-5-14)13-21-19-9-15-6-16(10-19)8-17(7-15)11-19/h1-5,15-17,21H,6-13H2,(H,20,22)