2,3-bis(bromanyl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2,3-dibromo-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2,3-dibromo-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2,3-dibromo-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 2,3-dibromo-3-phenyl-N-(p-tolyl)propionamide Formula: C16H15Br2NO MolecularWeight: 397.1044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2NO/c1-11-7-9-13(10-8-11)19-16(20)15(18)14(17)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H,19,20)