3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

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