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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1R,3R)-3-ethyl-2,2-dimethylcyclobutyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(1R,3R)-3-ethyl-2,2-dimethylcyclobutyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]acetamide Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1(C)C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H]1C[C@@H](C1(C)C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClNO/c1-4-13-9-14(17(13,2)3)10-16(20)19-11-12-5-7-15(18)8-6-12/h5-8,13-14H,4,9-11H2,1-3H3,(H,19,20)/t13-,14-/m1/s1