(3R)-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(4-methoxy-2-nitrophenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(4-methoxy-2-nitrophenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-12(13-6-4-3-5-7-13)10-17(20)18-15-9-8-14(23-2)11-16(15)19(21)22/h3-9,11-12H,10H2,1-2H3,(H,18,20)/t12-/m1/s1