2-(4-chloranylphenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-(o-tolyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-19(16-7-5-4-6-13(16)2)17(20)12-21-15-10-8-14(18)9-11-15/h4-11H,3,12H2,1-2H3