2-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-methoxyethyl)acetamide Formula: C15H19Cl2NO2 MolecularWeight: 316.22286

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC(=O)CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2NO2/c1-20-8-7-18-14(19)10-15(5-2-6-15)11-3-4-12(16)13(17)9-11/h3-4,9H,2,5-8,10H2,1H3,(H,18,19)