2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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