2-(4-chloranylphenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methyl-propionamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O6/c1-20(2,29-15-7-5-14(21)6-8-15)19(24)22-10-9-13-11-17(27-3)18(28-4)12-16(13)23(25)26/h5-8,11-12H,9-10H2,1-4H3,(H,22,24)