N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-12-3-2-4-15(9-12)22-11-17(21)20-8-7-13-5-6-14(18)10-16(13)19/h2-6,9-10H,7-8,11H2,1H3,(H,20,21)