2-(2-chloranylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC=CC=C2Cl)C

InChI

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