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

Systemtic Name: 3-(3-aminophenyl)-N-(4-bromophenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-bromophenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(4-bromophenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-bromophenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(4-bromophenyl)propionamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O/c16-12-5-7-14(8-6-12)18-15(19)9-4-11-2-1-3-13(17)10-11/h1-3,5-8,10H,4,9,17H2,(H,18,19)