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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-23-14-10-11-15(16(12-14)19(21)22)18-17(20)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,18,20)