3-(4-aminophenyl)-N-(2-bromophenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-bromophenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-bromophenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2-bromophenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-bromophenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2-bromophenyl)propionamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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