2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN2O4/c1-12-6-7-13(2)16(10-12)14(3)22-19(24)20(4,5)27-18-9-8-15(23(25)26)11-17(18)21/h6-11,14H,1-5H3,(H,22,24)