2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18BrNO4/c1-2-26-19-11-14(12-24)10-17(22)21(19)27-13-20(25)23-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H,23,25)