N-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2,6-dichlorobenzyl)-2-(3-ethylphenoxy)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-12-5-3-6-13(9-12)22-11-17(21)20-10-14-15(18)7-4-8-16(14)19/h3-9H,2,10-11H2,1H3,(H,20,21)