N-[(3-acetamidophenyl)methyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenyl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenyl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-bromophenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12(21)20-16-4-2-3-14(9-16)11-19-17(22)10-13-5-7-15(18)8-6-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)