N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(4-nitrophenoxy)propionamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-13(14-6-11-17(26-4)18(12-14)27-5)21-19(23)20(2,3)28-16-9-7-15(8-10-16)22(24)25/h6-13H,1-5H3,(H,21,23)