N-[2-[2-(2,4-dinitrophenoxy)ethanoylamino]-4-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-(2,4-dinitrophenoxy)ethanoylamino]-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-methylbenzamide IUPAC Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4-methylphenyl]-2-methylbenzamide Traditional Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4-methyl-phenyl]-2-methyl-benzamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-14-7-9-18(25-23(29)17-6-4-3-5-15(17)2)19(11-14)24-22(28)13-34-21-10-8-16(26(30)31)12-20(21)27(32)33/h3-12H,13H2,1-2H3,(H,24,28)(H,25,29)