N-[1-(3-chlorophenyl)ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-6-3-4-9-16(12)21-11-17(20)19-13(2)14-7-5-8-15(18)10-14/h3-10,13H,11H2,1-2H3,(H,19,20)