2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C18H19BrClNO2/c1-3-12(2)13-7-8-17(16(19)9-13)23-11-18(22)21-15-6-4-5-14(20)10-15/h4-10,12H,3,11H2,1-2H3,(H,21,22)