2-(2-bromanylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrNO3/c1-24-17-9-8-15-10-14(6-7-16(15)11-17)12-22-20(23)13-25-19-5-3-2-4-18(19)21/h2-11H,12-13H2,1H3,(H,22,23)