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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-phenyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-6-13-9-10-16(15(18)11-13)21-12-17(20)19-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,19,20)