2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C21H20BrNO4/c1-25-15-6-9-20(27-3)18(11-15)23-21(24)12-17-16-7-5-14(22)10-13(16)4-8-19(17)26-2/h4-11H,12H2,1-3H3,(H,23,24)