2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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