2-chloranyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-chloro-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-chloro-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-chloro-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-chloro-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCl

InChI

InChI=1S/C12H16ClNO/c1-10(14-12(15)9-13)7-8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,15)