N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-18-16(21)13-8-6-12(7-9-13)11-19(2)17(22)14-4-3-5-15(10-14)20(23)24/h3-10H,11H2,1-2H3,(H,18,21)