4-(2-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O5/c1-3-25-17-10-4-5-11-18(17)26-13-7-12-19(22)20-15-8-6-9-16(14(15)2)21(23)24/h4-6,8-11H,3,7,12-13H2,1-2H3,(H,20,22)