N-(3,4-dichlorophenyl)-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1R,3R)-3-ethyl-2,2-dimethylcyclobutyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(1R,3R)-3-ethyl-2,2-dimethylcyclobutyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]acetamide Formula: C16H21Cl2NO MolecularWeight: 314.25004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1(C)C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC[C@@H]1C[C@@H](C1(C)C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2NO/c1-4-10-7-11(16(10,2)3)8-15(20)19-12-5-6-13(17)14(18)9-12/h5-6,9-11H,4,7-8H2,1-3H3,(H,19,20)/t10-,11-/m1/s1