N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxyphenoxy)butyramide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)OC

InChI

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