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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-propoxyphenyl)acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

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