N-[(2R)-3-methylbutan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-phenyl-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-phenyl-acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-10(2)11(3)14-13(15)9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,14,15)/t11-/m1/s1