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

Systemtic Name: 2-methyl-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[3-(valerylamino)phenyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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