2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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