2-(4-bromophenyl)carbonyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-bromobenzoyl)benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(4-bromophenyl)-oxomethyl]benzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-bromobenzoyl)benzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-bromobenzoyl)benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O3/c1-16(28)27(2)15-17-6-5-7-20(14-17)26-24(30)22-9-4-3-8-21(22)23(29)18-10-12-19(25)13-11-18/h3-14H,15H2,1-2H3,(H,26,30)