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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(4-chlorophenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(4-chlorophenyl)propyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]propionamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H21Cl2NO2/c1-4-17(14-5-7-15(20)8-6-14)22-19(23)13(3)24-18-10-9-16(21)11-12(18)2/h5-11,13,17H,4H2,1-3H3,(H,22,23)