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

Systemtic Name: 4-tert-butyl-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(4-methoxy-2-nitrophenoxy)acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-20(2,3)14-7-5-13(6-8-14)19(24)21-18(23)12-28-17-10-9-15(27-4)11-16(17)22(25)26/h5-11H,12H2,1-4H3,(H,21,23,24)