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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H24ClNO2/c1-13-6-8-17(9-7-13)12-22(5)20(23)16(4)24-18-10-14(2)19(21)15(3)11-18/h6-11,16H,12H2,1-5H3