N-[(E)-but-2-enyl]-2-oxidanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-[(E)-but-2-enyl]-2-oxidanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(E)-but-2-enyl]-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(E)-but-2-enyl]-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-[(E)-but-2-enyl]-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(E)-but-2-enyl]-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C(C)C1=CC=CC=C1)C(=O)CO

Isomeric SMILES

C/C=C/CN([C@H](C)C1=CC=CC=C1)C(=O)CO

InChI

InChI=1S/C14H19NO2/c1-3-4-10-15(14(17)11-16)12(2)13-8-6-5-7-9-13/h3-9,12,16H,10-11H2,1-2H3/b4-3+/t12-/m1/s1