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

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-azanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-amino-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-amino-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-amino-2-phenylacetamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-amino-2-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H17N3O2/c1-11(20)18-13-8-5-9-14(10-13)19-16(21)15(17)12-6-3-2-4-7-12/h2-10,15H,17H2,1H3,(H,18,20)(H,19,21)/t15-/m1/s1