2-azanyl-N-(3-methylbutan-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(3-methylbutan-2-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(3-methylbutan-2-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3-methylbutan-2-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)-2-phenyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)10(3)15-13(16)12(14)11-7-5-4-6-8-11/h4-10,12H,14H2,1-3H3,(H,15,16)