N-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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