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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18ClNO3/c1-12(13-6-5-7-14(18)10-13)19-17(20)11-22-16-9-4-3-8-15(16)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)