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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-propoxyphenyl)acetamide Formula: C21H28BrNO2 MolecularWeight: 406.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H28BrNO2/c1-2-7-25-18-6-4-3-5-17(18)23-19(24)13-20-9-15-8-16(10-20)12-21(22,11-15)14-20/h3-6,15-16H,2,7-14H2,1H3,(H,23,24)