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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C20H24N2O6/c1-4-27-18-9-6-14(12-19(18)28-5-2)7-11-20(23)21-16-13-15(22(24)25)8-10-17(16)26-3/h6,8-10,12-13H,4-5,7,11H2,1-3H3,(H,21,23)