2-(3-bromanyl-1-adamantyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-p-phenetyl-acetamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H26BrNO2/c1-2-24-17-5-3-16(4-6-17)22-18(23)12-19-8-14-7-15(9-19)11-20(21,10-14)13-19/h3-6,14-15H,2,7-13H2,1H3,(H,22,23)