N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N2O6/c1-3-26-18-9-8-15(12-19(18)27-4-2)10-11-21-20(23)14-28-17-7-5-6-16(13-17)22(24)25/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,21,23)