N-(2-methoxy-5-nitro-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-phenyl-butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-phenyl-butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-phenylbutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-phenylbutanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-phenyl-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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