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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-cyclopentyl-acetamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H20BrNO2/c20-17-12-15(14-6-2-1-3-7-14)10-11-18(17)23-13-19(22)21-16-8-4-5-9-16/h1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,21,22)