N-[4-[(1R)-1-oxidanylbut-3-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1R)-1-oxidanylbut-3-enyl]phenyl]ethanamide Openeye Name: N-[4-[(1R)-1-hydroxybut-3-enyl]phenyl]acetamide CAS Name: N-[4-[(1R)-1-hydroxybut-3-enyl]phenyl]acetamide IUPAC Name: N-[4-[(1R)-1-hydroxybut-3-enyl]phenyl]acetamide Traditional Name: N-[4-[(1R)-1-hydroxybut-3-enyl]phenyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-4-12(15)10-5-7-11(8-6-10)13-9(2)14/h3,5-8,12,15H,1,4H2,2H3,(H,13,14)/t12-/m1/s1