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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-propionamido-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-16(21)18-12-6-4-5-11(9-12)17(22)19-14-8-7-13(20(23)24)10-15(14)25-2/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)