2-[2,4-bis(bromanyl)phenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(m-tolyl)propionamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H15Br2NO2/c1-10-4-3-5-13(8-10)19-16(20)11(2)21-15-7-6-12(17)9-14(15)18/h3-9,11H,1-2H3,(H,19,20)