N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC

InChI

InChI=1S/C22H28N2O7/c1-5-11-31-18-8-7-16(13-21(18)30-6-2)22(25)23-10-9-15-12-19(28-3)20(29-4)14-17(15)24(26)27/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,23,25)