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

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-8-9-14(10-17(12)21(24)25)18(23)19-16-7-5-4-6-15(16)11-20(3)13(2)22/h4-10H,11H2,1-3H3,(H,19,23)