(2R)-N-(2-methyl-4-nitro-phenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(2-methyl-4-nitro-phenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2-methyl-4-nitro-phenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(2-methyl-4-nitrophenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(2-methyl-4-nitrophenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(2-methyl-4-nitro-phenyl)-2-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-15(13-7-5-4-6-8-13)17(20)18-16-10-9-14(19(21)22)11-12(16)2/h4-11,15H,3H2,1-2H3,(H,18,20)/t15-/m1/s1