2-(4-chloranylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13-3-5-14(6-4-13)11-19(2)17(20)12-21-16-9-7-15(18)8-10-16/h3-10H,11-12H2,1-2H3