2-(3-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-17(25-14-8-5-7-13(11-14)24-3)18(21)19-15-9-6-10-16(12(15)2)20(22)23/h5-11,17H,4H2,1-3H3,(H,19,21)