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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(o-tolyl)ethyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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