(2R)-2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(4-bromo-3-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(4-bromo-3-methyl-phenyl)-2-phenyl-acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)N)Br

InChI

InChI=1S/C15H15BrN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19)/t14-/m1/s1