2-(2-chloranyl-4-nitro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-veratryl-propionamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O6/c1-19(2,28-15-8-6-13(22(24)25)10-14(15)20)18(23)21-11-12-5-7-16(26-3)17(9-12)27-4/h5-10H,11H2,1-4H3,(H,21,23)