2-[(4-bromophenyl)methyl-(phenylcarbonyl)amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(phenylcarbonyl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[benzoyl-[(4-bromophenyl)methyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[benzoyl-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[benzoyl-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[benzoyl-(4-bromobenzyl)amino]-N-(p-tolyl)benzamide Formula: C28H23BrN2O2 MolecularWeight: 499.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O2/c1-20-11-17-24(18-12-20)30-27(32)25-9-5-6-10-26(25)31(19-21-13-15-23(29)16-14-21)28(33)22-7-3-2-4-8-22/h2-18H,19H2,1H3,(H,30,32)