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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-14(23)21-17-10-12-18(13-11-17)22-19(24)5-3-2-4-15-6-8-16(20)9-7-15/h6-13H,2-5H2,1H3,(H,21,23)(H,22,24)