(2R)-N-(4-nitrophenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(4-nitrophenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(4-nitrophenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(4-nitrophenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(4-nitrophenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(4-nitrophenyl)-2-phenyl-butyramide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-2-15(12-6-4-3-5-7-12)16(19)17-13-8-10-14(11-9-13)18(20)21/h3-11,15H,2H2,1H3,(H,17,19)/t15-/m1/s1