N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O6/c1-5-29-19-10-16(17(23(26)27)11-18(19)28-4)20(25)21-15-8-6-7-14(9-15)12-22(3)13(2)24/h6-11H,5,12H2,1-4H3,(H,21,25)