2-(2-bromanyl-4-phenyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-phenyl-acetamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H16BrNO2/c21-18-13-16(15-7-3-1-4-8-15)11-12-19(18)24-14-20(23)22-17-9-5-2-6-10-17/h1-13H,14H2,(H,22,23)