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

Systemtic Name: 4-ethoxy-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[3-(valerylamino)phenyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-5-9-19(24)21-15-7-6-8-16(13-15)22-20(25)14-10-11-18(28-4-2)17(12-14)23(26)27/h6-8,10-13H,3-5,9H2,1-2H3,(H,21,24)(H,22,25)