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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-4-6-15(7-5-13)11-20(3)18(21)12-22-16-8-9-17(19)14(2)10-16/h4-10H,11-12H2,1-3H3