N-(3,4-dichlorophenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-ethylphenoxy)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-2-11-4-3-5-13(8-11)21-10-16(20)19-12-6-7-14(17)15(18)9-12/h3-9H,2,10H2,1H3,(H,19,20)