N-(2-methyl-2-oxidanyl-but-3-enyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-2-oxidanyl-but-3-enyl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-2-methyl-but-3-enyl)-2-phenyl-acetamide CAS Name: N-(2-hydroxy-2-methylbut-3-enyl)-2-phenylacetamide IUPAC Name: N-(2-hydroxy-2-methylbut-3-enyl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-2-methyl-but-3-enyl)-2-phenyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)(C=C)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)(C=C)O

InChI

InChI=1S/C13H17NO2/c1-3-13(2,16)10-14-12(15)9-11-7-5-4-6-8-11/h3-8,16H,1,9-10H2,2H3,(H,14,15)