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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(1-p-phenetylethyl)acetamide Formula: C22H30BrNO2 MolecularWeight: 420.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrNO2/c1-3-26-19-6-4-18(5-7-19)15(2)24-20(25)13-21-9-16-8-17(10-21)12-22(23,11-16)14-21/h4-7,15-17H,3,8-14H2,1-2H3,(H,24,25)