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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-methyl-N-o-veratryl-acetamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO4/c1-24(13-16-8-6-10-19(26-2)22(16)27-3)20(25)14-28-18-12-11-15-7-4-5-9-17(15)21(18)23/h4-12H,13-14H2,1-3H3