2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N,N-diisopropyl-acetamide Formula: C18H28BrNO2 MolecularWeight: 370.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H28BrNO2/c1-11(2)15-9-16(19)14(7)8-17(15)22-10-18(21)20(12(3)4)13(5)6/h8-9,11-13H,10H2,1-7H3