2-(2-bromanyl-4-phenyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C24H18BrNO2/c25-21-15-19(17-7-2-1-3-8-17)13-14-23(21)28-16-24(27)26-22-12-6-10-18-9-4-5-11-20(18)22/h1-15H,16H2,(H,26,27)