N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-15-6-8-16(9-7-15)22-12-17(20)19-11-10-13-2-4-14(18)5-3-13/h2-9H,10-12H2,1H3,(H,19,20)