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

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenyl-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-14(12-7-5-4-6-8-12)17(20)18-15-10-9-13(19(21)22)11-16(15)23-2/h4-11,14H,3H2,1-2H3,(H,18,20)/t14-/m1/s1