(3S)-N-(2-methylbutan-2-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2-methylbutan-2-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(1,1-dimethylpropyl)-3-phenyl-butanamide CAS Name: (3S)-N-(2-methylbutan-2-yl)-3-phenylbutanamide IUPAC Name: (3S)-N-(2-methylbutan-2-yl)-3-phenylbutanamide Traditional Name: (3S)-N-tert-amyl-3-phenyl-butyramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-15(3,4)16-14(17)11-12(2)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,16,17)/t12-/m0/s1