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

Systemtic Name: 3-methyl-4-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-(3-propionamidophenyl)benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4/c1-3-16(21)18-13-5-4-6-14(10-13)19-17(22)12-7-8-15(20(23)24)11(2)9-12/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)