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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitro-phenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitro-phenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitrophenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitrophenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-methoxy-4-nitro-phenyl)butyramide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-3-26-16-7-4-5-8-17(16)27-12-6-9-19(22)20-15-11-10-14(21(23)24)13-18(15)25-2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,20,22)