2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-13-5-7-16(8-6-13)11-21(4)18(22)12-23-17-9-14(2)19(20)15(3)10-17/h5-10H,11-12H2,1-4H3