N-(2-methylbutan-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-phenyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-phenylacetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-phenylacetamide Traditional Name: N-tert-amyl-2-phenyl-acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-13(2,3)14-12(15)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,14,15)