2-(2-chloranyl-5-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-13-3-6-15(7-4-13)22-10-9-20-18(21)12-23-17-11-14(2)5-8-16(17)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)