N-[(4-acetamidophenyl)methyl]-2-(4-bromophenyl)carbonyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-bromophenyl)carbonyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-bromobenzoyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-bromophenyl)-oxomethyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-bromobenzoyl)benzamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-bromobenzoyl)benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O3/c1-15(27)26-19-12-6-16(7-13-19)14-25-23(29)21-5-3-2-4-20(21)22(28)17-8-10-18(24)11-9-17/h2-13H,14H2,1H3,(H,25,29)(H,26,27)