2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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