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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-homoveratryl-5-methoxy-2-nitro-benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-5-29-19-12-15(22(24)25)14(11-18(19)28-4)20(23)21-9-8-13-6-7-16(26-2)17(10-13)27-3/h6-7,10-12H,5,8-9H2,1-4H3,(H,21,23)