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

Systemtic Name: N,N-diethyl-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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