2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(3-isopropoxypropyl)acetamide Formula: C15H21Br2NO3 MolecularWeight: 423.14014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NCCCOC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NCCCOC(C)C)Br

InChI

InChI=1S/C15H21Br2NO3/c1-10(2)20-6-4-5-18-14(19)9-21-15-12(16)7-11(3)8-13(15)17/h7-8,10H,4-6,9H2,1-3H3,(H,18,19)