N-(3-acetamidophenyl)-5-(4-bromophenyl)pentanamide

Systemtic Name: N-(3-acetamidophenyl)-5-(4-bromophenyl)pentanamide Openeye Name: N-(3-acetamidophenyl)-5-(4-bromophenyl)pentanamide CAS Name: N-(3-acetamidophenyl)-5-(4-bromophenyl)pentanamide IUPAC Name: N-(3-acetamidophenyl)-5-(4-bromophenyl)pentanamide Traditional Name: N-(3-acetamidophenyl)-5-(4-bromophenyl)valeramide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-14(23)21-17-6-4-7-18(13-17)22-19(24)8-3-2-5-15-9-11-16(20)12-10-15/h4,6-7,9-13H,2-3,5,8H2,1H3,(H,21,23)(H,22,24)