N-tert-butyl-4-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13-5-10-17(16(11-13)23(26)27)28-12-18(24)21-15-8-6-14(7-9-15)19(25)22-20(2,3)4/h5-11H,12H2,1-4H3,(H,21,24)(H,22,25)