3-methyl-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-methyl-2-nitro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-17(23)21-15-10-8-14(9-11-15)13(3)20-19(24)16-7-5-6-12(2)18(16)22(25)26/h5-11,13H,4H2,1-3H3,(H,20,24)(H,21,23)