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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-homoveratryl-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H24N2O8 MolecularWeight: 420.41316

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O8/c1-26-14-7-6-12(10-15(14)27-2)8-9-21-20(23)13-11-16(28-3)18(29-4)19(30-5)17(13)22(24)25/h6-7,10-11H,8-9H2,1-5H3,(H,21,23)