N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C22H28N2O8 MolecularWeight: 448.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OCC

InChI

InChI=1S/C22H28N2O8/c1-7-31-16-10-9-14(11-17(16)32-8-2)13(3)23-22(25)15-12-18(28-4)20(29-5)21(30-6)19(15)24(26)27/h9-13H,7-8H2,1-6H3,(H,23,25)