4-(4-methoxyphenyl)-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)butanamide CAS Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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