N-cyclopentyl-2-[2-(3-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(3-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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