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

Systemtic Name: 2-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamino]ethanamide Openeye Name: 2-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamino]acetamide CAS Name: 2-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamino]acetamide IUPAC Name: 2-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamino]acetamide Traditional Name: 2-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamino]acetamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCC(=O)N

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCC(=O)N

InChI

InChI=1S/C14H18Cl2N2O/c1-9(18-8-13(17)19)14(5-2-6-14)10-3-4-11(15)12(16)7-10/h3-4,7,9,18H,2,5-6,8H2,1H3,(H2,17,19)