N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H22N2O6/c1-4-9-27-17-7-5-13(10-18(17)26-3)11-19(22)20-15-12-14(21(23)24)6-8-16(15)25-2/h5-8,10,12H,4,9,11H2,1-3H3,(H,20,22)