2-(4-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-14-4-6-15(7-5-14)13(2)20-18(21)12-22-17-10-8-16(19)9-11-17/h4-11,13H,3,12H2,1-2H3,(H,20,21)