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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-isopropoxyphenyl)acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC(C)C)Br)Br

InChI

InChI=1S/C18H19Br2NO3/c1-11(2)24-15-6-4-14(5-7-15)21-17(22)10-23-18-12(3)8-13(19)9-16(18)20/h4-9,11H,10H2,1-3H3,(H,21,22)