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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-24-13-9-10-14(15(12-13)20(22)23)19-18(21)8-5-11-26-17-7-4-3-6-16(17)25-2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,19,21)