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

Systemtic Name: 4-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-nitro-N-[3-(valerylamino)phenyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-3-7-17(22)19-14-5-4-6-15(12-14)20-18(23)13-8-10-16(11-9-13)21(24)25/h4-6,8-12H,2-3,7H2,1H3,(H,19,22)(H,20,23)