N-(4-acetamidophenyl)-3-(3-bromophenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Br

InChI

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