2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-veratryl-acetamide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C21H20BrNO4/c1-25-17-9-7-14(11-19(17)26-2)12-23-20(24)13-27-18-10-8-15-5-3-4-6-16(15)21(18)22/h3-11H,12-13H2,1-2H3,(H,23,24)