N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-homoveratryl-4-methoxy-3-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-24-15-7-5-13(11-14(15)20(22)23)18(21)19-9-8-12-4-6-16(25-2)17(10-12)26-3/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)