N-[4-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(2,4-dimethyl-6-nitrophenoxy)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(2,4-dimethyl-6-nitrophenoxy)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H23N3O5/c1-15-11-17(3)23(21(12-15)27(30)31)32-14-22(28)25-19-9-10-20(16(2)13-19)26-24(29)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,25,28)(H,26,29)