N-(4-bromanyl-3-methyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O/c1-16-14-19(12-13-20(16)23)25-21(26)15-24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22,24H,15H2,1H3,(H,25,26)