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

Systemtic Name: 3-methyl-4-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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