2-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-2-phenyl-acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O/c1-9-7-11(16)14(12(17)8-9)19-15(20)13(18)10-5-3-2-4-6-10/h2-8,13H,18H2,1H3,(H,19,20)