2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN2O4/c1-5-14-6-8-15(9-7-14)13(2)22-19(24)20(3,4)27-18-11-10-16(23(25)26)12-17(18)21/h6-13H,5H2,1-4H3,(H,22,24)