2-(2-bromanyl-4-propyl-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N,N-diisopropyl-acetamide Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)N(C(C)C)C(C)C)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N(C(C)C)C(C)C)Br

InChI

InChI=1S/C17H26BrNO2/c1-6-7-14-8-9-16(15(18)10-14)21-11-17(20)19(12(2)3)13(4)5/h8-10,12-13H,6-7,11H2,1-5H3