N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H26N2O7/c1-4-11-29-16-5-7-17(8-6-16)30-14-21(24)22-10-9-15-12-19(27-2)20(28-3)13-18(15)23(25)26/h5-8,12-13H,4,9-11,14H2,1-3H3,(H,22,24)