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

Systemtic Name: 2-[(4-bromophenyl)methyl-ethanoyl-amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[acetyl-(4-bromobenzyl)amino]-N-(p-tolyl)benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2/c1-16-7-13-20(14-8-16)25-23(28)21-5-3-4-6-22(21)26(17(2)27)15-18-9-11-19(24)12-10-18/h3-14H,15H2,1-2H3,(H,25,28)