2-azanyl-N-(4-methylpentan-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(4-methylpentan-2-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1,3-dimethylbutyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(4-methylpentan-2-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(4-methylpentan-2-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(1,3-dimethylbutyl)-2-phenyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C(C1=CC=CC=C1)N

InChI

InChI=1S/C14H22N2O/c1-10(2)9-11(3)16-14(17)13(15)12-7-5-4-6-8-12/h4-8,10-11,13H,9,15H2,1-3H3,(H,16,17)