(2S)-N-(2-tert-butylphenyl)-2-oxidanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-N-(2-tert-butylphenyl)-2-oxidanyl-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-N-(2-tert-butylphenyl)-2-hydroxy-propanamide CAS Name: (2S)-N-(2-tert-butylphenyl)-2-hydroxy-N-prop-2-enylpropanamide IUPAC Name: (2S)-N-(2-tert-butylphenyl)-2-hydroxy-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-N-(2-tert-butylphenyl)-2-hydroxy-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)C1=CC=CC=C1C(C)(C)C)O

Isomeric SMILES

C[C@@H](C(=O)N(CC=C)C1=CC=CC=C1C(C)(C)C)O

InChI

InChI=1S/C16H23NO2/c1-6-11-17(15(19)12(2)18)14-10-8-7-9-13(14)16(3,4)5/h6-10,12,18H,1,11H2,2-5H3/t12-/m0/s1