2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-ethylphenyl)acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO2/c1-2-14-3-8-18(9-4-14)22-20(23)13-24-19-10-6-15-11-17(21)7-5-16(15)12-19/h3-12H,2,13H2,1H3,(H,22,23)