2-azanyl-3-methyl-3-oxidanyl-N-phenyl-butanamide

Systemtic Name: 2-azanyl-3-methyl-3-oxidanyl-N-phenyl-butanamide Openeye Name: 2-amino-3-hydroxy-3-methyl-N-phenyl-butanamide CAS Name: 2-amino-3-hydroxy-3-methyl-N-phenylbutanamide IUPAC Name: 2-amino-3-hydroxy-3-methyl-N-phenylbutanamide Traditional Name: 2-amino-3-hydroxy-3-methyl-N-phenyl-butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)(C(C(=O)NC1=CC=CC=C1)N)O

InChI

InChI=1S/C11H16N2O2/c1-11(2,15)9(12)10(14)13-8-6-4-3-5-7-8/h3-7,9,15H,12H2,1-2H3,(H,13,14)