(2R)-N-(4-bromophenyl)-2-phenylazanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)NC2=CC=CC=C2

InChI

InChI=1S/C15H15BrN2O/c1-11(17-13-5-3-2-4-6-13)15(19)18-14-9-7-12(16)8-10-14/h2-11,17H,1H3,(H,18,19)/t11-/m1/s1