2-[3,4-bis(chloranyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1-phenylethyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-13-7-8-14(17)15(18)9-13/h2-9,11H,10H2,1H3,(H,19,20)