2-methyl-N-[4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]phenyl]propanamide Openeye Name: N-[4-[(1R)-1-hydroxy-3-oxo-butyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1R)-1-hydroxy-3-oxobutyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(1R)-1-hydroxy-3-oxobutyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(1R)-1-hydroxy-3-keto-butyl]phenyl]-2-methyl-propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)[C@@H](CC(=O)C)O

InChI

InChI=1S/C14H19NO3/c1-9(2)14(18)15-12-6-4-11(5-7-12)13(17)8-10(3)16/h4-7,9,13,17H,8H2,1-3H3,(H,15,18)/t13-/m1/s1