2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-13-3-8-19(24-2)18(9-13)22-20(23)12-25-17-7-5-14-10-16(21)6-4-15(14)11-17/h3-11H,12H2,1-2H3,(H,22,23)