2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-chloro-5-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=C(C=CC(=C2)C)Cl

Isomeric SMILES

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

InChI

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