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

Systemtic Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-N-ethyl-ethanamide Openeye Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-N-ethyl-acetamide CAS Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-N-ethylacetamide IUPAC Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-N-ethylacetamide Traditional Name: N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]-N-ethyl-acetamide Formula: C16H21Cl2NO MolecularWeight: 314.25004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CCN(C(C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C16H21Cl2NO/c1-4-19(12(3)20)11(2)16(8-5-9-16)13-6-7-14(17)15(18)10-13/h6-7,10-11H,4-5,8-9H2,1-3H3