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

Systemtic Name: 3-methyl-4-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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