N-cyclopentyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6/c1-29-15-10-11-19(18(12-15)24(27)28)30-13-20(25)23-17-9-5-4-8-16(17)21(26)22-14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7,13H2,1H3,(H,22,26)(H,23,25)