(2S)-N-(4-aminophenyl)-2-bromanyl-3-phenyl-propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-bromanyl-3-phenyl-propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-bromo-3-phenyl-propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-bromo-3-phenylpropanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-bromo-3-phenylpropanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-bromo-3-phenyl-propionamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H15BrN2O/c16-14(10-11-4-2-1-3-5-11)15(19)18-13-8-6-12(17)7-9-13/h1-9,14H,10,17H2,(H,18,19)/t14-/m0/s1