N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-11(14-10-13(24-2)6-8-16(14)25-3)19-18(21)15-9-12(20(22)23)5-7-17(15)26-4/h5-11H,1-4H3,(H,19,21)