N-cyclopentyl-2-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-19(13-28-16-11-9-15(10-12-16)23(26)27)22-18-8-4-3-7-17(18)20(25)21-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6,13H2,(H,21,25)(H,22,24)