N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-homoveratryl-4,5-dimethoxy-2-nitro-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-25-15-6-5-12(9-16(15)26-2)7-8-20-19(22)13-10-17(27-3)18(28-4)11-14(13)21(23)24/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)