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

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H23N3O7/c1-12(24)22(2)11-13-7-6-8-14(9-13)21-20(25)15-10-16(28-3)18(29-4)19(30-5)17(15)23(26)27/h6-10H,11H2,1-5H3,(H,21,25)