2-(3-bromanyl-1-adamantyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-bromo-1-adamantyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-benzyl-2-(3-bromo-1-adamantyl)acetamide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H24BrNO/c20-19-9-15-6-16(10-19)8-18(7-15,13-19)11-17(22)21-12-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H,21,22)