2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2NO2/c1-3-16(13-7-5-4-6-8-13)21-17(22)11-23-18-12(2)9-14(19)10-15(18)20/h4-10,16H,3,11H2,1-2H3,(H,21,22)