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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-24-14-6-8-15(9-7-14)26-11-3-4-18(21)19-16-12-13(20(22)23)5-10-17(16)25-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)