N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]ethanamide

Systemtic Name: N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]ethanamide Openeye Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl]acetamide CAS Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl]acetamide IUPAC Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl]acetamide Traditional Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CNC(=O)C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10(8-9-14-11(2)15)13(16)12-6-4-3-5-7-12/h3-10,13,16H,1-2H3,(H,14,15)/b9-8-/t10-,13-/m0/s1