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

Systemtic Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[3-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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