N-(2-methyl-4-nitro-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-propionamido-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

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