2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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