2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-ethyl-acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-ethylacetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-ethyl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c1-2-19-17(20)12-21-16-9-8-15(18)11-14(16)10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,19,20)