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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-m-anisyl-N-methyl-acetamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO3/c1-23(13-15-6-5-8-17(12-15)25-2)20(24)14-26-19-11-10-16-7-3-4-9-18(16)21(19)22/h3-12H,13-14H2,1-2H3