N-[1-(4-chlorophenyl)-2,3-dimethyl-pentan-2-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2,3-dimethyl-pentan-2-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1,2-dimethyl-butyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-1,2-dimethyl-butyl]acetamide Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(CC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCC(C)C(C)(CC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C15H22ClNO/c1-5-11(2)15(4,17-12(3)18)10-13-6-8-14(16)9-7-13/h6-9,11H,5,10H2,1-4H3,(H,17,18)