N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-methoxy-5-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-20(2)18(23)13-6-4-5-12(9-13)11-19-17(22)15-10-14(21(24)25)7-8-16(15)26-3/h4-10H,11H2,1-3H3,(H,19,22)