4-(4-ethanoylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O6/c1-13(22)14-5-8-16(9-6-14)27-11-3-4-19(23)20-17-12-15(21(24)25)7-10-18(17)26-2/h5-10,12H,3-4,11H2,1-2H3,(H,20,23)