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

Systemtic Name: 2,2-dimethyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(4-methyl-2-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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