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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-bromo-1-adamantyl)-N-cyclopropyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-bromo-1-adamantyl)-N-cyclopropylacetamide Traditional Name: N-benzyl-2-(3-bromo-1-adamantyl)-N-cyclopropyl-acetamide Formula: C22H28BrNO MolecularWeight: 402.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H28BrNO/c23-22-11-17-8-18(12-22)10-21(9-17,15-22)13-20(25)24(19-6-7-19)14-16-4-2-1-3-5-16/h1-5,17-19H,6-15H2