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

Systemtic Name: N,N-diethyl-4-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-22(5-2)20(25)15-7-9-16(10-8-15)21-19(24)13-28-18-11-6-14(3)12-17(18)23(26)27/h6-12H,4-5,13H2,1-3H3,(H,21,24)