2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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