2-(6-bromanylnaphthalen-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO5/c1-25-18-10-16(11-19(26-2)21(18)27-3)23-20(24)12-28-17-7-5-13-8-15(22)6-4-14(13)9-17/h4-11H,12H2,1-3H3,(H,23,24)