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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-homoveratryl-N-methyl-acetamide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H24BrNO4/c1-25(13-12-16-8-10-19(27-2)21(14-16)28-3)22(26)15-29-20-11-9-17-6-4-5-7-18(17)23(20)24/h4-11,14H,12-13,15H2,1-3H3