2-(3-methoxyphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-nitrophenyl)butyramide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-3-16(24-15-9-5-8-14(11-15)23-2)17(20)18-12-6-4-7-13(10-12)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)