N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-homoveratryl-2-(4-nitrophenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-24-16-8-5-14(11-17(16)25-2)9-10-19-18(21)12-13-3-6-15(7-4-13)20(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)