(2R)-2-azanyl-N-(3-bromophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(3-bromophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(3-bromophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(3-bromophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(3-bromophenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(3-bromophenyl)-2-phenyl-acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c15-11-7-4-8-12(9-11)17-14(18)13(16)10-5-2-1-3-6-10/h1-9,13H,16H2,(H,17,18)/t13-/m1/s1