N,N-diethyl-3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-4-22(5-2)20(25)14-7-6-8-15(11-14)21-19(24)13-29-18-10-9-16(28-3)12-17(18)23(26)27/h6-12H,4-5,13H2,1-3H3,(H,21,24)