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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(valerylamino)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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