(3S)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(2-methyl-4-nitrophenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(2-methyl-4-nitrophenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(14-6-4-3-5-7-14)11-17(20)18-16-9-8-15(19(21)22)10-13(16)2/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m0/s1