2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-isopropoxypropyl)acetamide Formula: C17H26BrNO3 MolecularWeight: 372.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO3/c1-11(2)21-8-6-7-19-16(20)10-22-15-9-12(3)17(18)14(5)13(15)4/h9,11H,6-8,10H2,1-5H3,(H,19,20)