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

Systemtic Name: (2R)-2-azanyl-N-(4-methyl-3-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(4-methyl-3-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(4-methyl-3-nitrophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(4-methyl-3-nitrophenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(4-methyl-3-nitro-phenyl)-2-phenyl-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10-7-8-12(9-13(10)18(20)21)17-15(19)14(16)11-5-3-2-4-6-11/h2-9,14H,16H2,1H3,(H,17,19)/t14-/m1/s1