N-[2-(3-chlorophenyl)ethyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-14-6-8-17(9-7-14)22-13-18(21)20-11-10-15-4-3-5-16(19)12-15/h3-9,12H,2,10-11,13H2,1H3,(H,20,21)