N-(4-chloranylbutan-2-yl)-2-methyl-benzamide

Systemtic Name: N-(4-chloranylbutan-2-yl)-2-methyl-benzamide Openeye Name: N-(3-chloro-1-methyl-propyl)-2-methyl-benzamide CAS Name: N-(4-chlorobutan-2-yl)-2-methylbenzamide IUPAC Name: N-(4-chlorobutan-2-yl)-2-methylbenzamide Traditional Name: N-(3-chloro-1-methyl-propyl)-2-methyl-benzamide Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)CCCl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)CCCl

InChI

InChI=1S/C12H16ClNO/c1-9-5-3-4-6-11(9)12(15)14-10(2)7-8-13/h3-6,10H,7-8H2,1-2H3,(H,14,15)