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

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-13(2)11-21-20(25)15-6-4-5-7-16(15)22-19(24)12-29-18-9-8-14(28-3)10-17(18)23(26)27/h4-10,13H,11-12H2,1-3H3,(H,21,25)(H,22,24)