N-[(4-acetamidophenyl)methyl]-3-bromanyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-bromanyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-bromo-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-bromobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-bromobenzamide Traditional Name: N-(4-acetamidobenzyl)-3-bromo-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)19-15-7-5-12(6-8-15)10-18-16(21)13-3-2-4-14(17)9-13/h2-9H,10H2,1H3,(H,18,21)(H,19,20)