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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

Click to see the large picture

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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-6-29-18-10-9-15(11-20(18)30-7-2)14(4)23-22(25)16-12-21(31-8-3)19(28-5)13-17(16)24(26)27/h9-14H,6-8H2,1-5H3,(H,23,25)