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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-cyanophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3-cyanophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3-cyanophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3-cyanophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-cyanobenzyl)-N-methyl-acetamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O2/c1-24(13-16-6-4-5-15(11-16)12-23)20(25)14-26-19-10-9-17-7-2-3-8-18(17)21(19)22/h2-11H,13-14H2,1H3