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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C22H20Br2N2O MolecularWeight: 488.215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H20Br2N2O/c1-15-12-18(23)22(19(24)13-15)26-20(27)14-25-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,21,25H,14H2,1H3,(H,26,27)