2-(4-chloranylphenoxy)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-phenylbutyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-phenylbutyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

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