3-bromanyl-N-[[4-[(4-methylphenyl)methylcarbamoyl]phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-[(4-methylphenyl)methylcarbamoyl]phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[4-(p-tolylmethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[4-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-[(4-methylphenyl)methylcarbamoyl]phenyl]methyl]benzamide Traditional Name: 3-bromo-N-[4-[(4-methylbenzyl)carbamoyl]benzyl]benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2/c1-16-5-7-17(8-6-16)14-25-22(27)19-11-9-18(10-12-19)15-26-23(28)20-3-2-4-21(24)13-20/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)