N-(2-methoxy-4-nitro-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(valerylamino)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-4-5-18(23)20-14-8-6-13(7-9-14)19(24)21-16-11-10-15(22(25)26)12-17(16)27-2/h6-12H,3-5H2,1-2H3,(H,20,23)(H,21,24)