N-[1-(4-chlorophenyl)-2-methyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-butan-2-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1-methyl-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylbutan-2-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-1-methyl-propyl]acetamide Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-4-13(3,15-10(2)16)9-11-5-7-12(14)8-6-11/h5-8H,4,9H2,1-3H3,(H,15,16)