3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-24-15-8-4-12(10-17(15)26-3)5-9-18(21)19-14-7-6-13(20(22)23)11-16(14)25-2/h4,6-8,10-11H,5,9H2,1-3H3,(H,19,21)