2-(2-chloranylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO2/c1-5-17(15-12-10-14(2)11-13-15)22-19(23)20(3,4)24-18-9-7-6-8-16(18)21/h6-13,17H,5H2,1-4H3,(H,22,23)