2-(3-bromanyl-1-adamantyl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-isopropyl-N-phenyl-acetamide Formula: C21H28BrNO MolecularWeight: 390.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H28BrNO/c1-15(2)23(18-6-4-3-5-7-18)19(24)13-20-9-16-8-17(10-20)12-21(22,11-16)14-20/h3-7,15-17H,8-14H2,1-2H3