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

Systemtic Name: 4-tert-butyl-N-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4-methyl-2-nitro-phenoxy)acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(4-methyl-2-nitrophenoxy)acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(4-methyl-2-nitro-phenoxy)acetyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13-5-10-17(16(11-13)22(25)26)27-12-18(23)21-19(24)14-6-8-15(9-7-14)20(2,3)4/h5-11H,12H2,1-4H3,(H,21,23,24)