N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-methyl-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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