2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-naphthyl)acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16BrNO4/c1-25-18-10-17(21)15(11-23)9-19(18)26-12-20(24)22-16-7-6-13-4-2-3-5-14(13)8-16/h2-11H,12H2,1H3,(H,22,24)