N-[1-(3-methyl-3-oxidanyl-but-1-ynyl)naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(3-methyl-3-oxidanyl-but-1-ynyl)naphthalen-2-yl]ethanamide Openeye Name: N-[1-(3-hydroxy-3-methyl-but-1-ynyl)-2-naphthyl]acetamide CAS Name: N-[1-(3-hydroxy-3-methylbut-1-ynyl)-2-naphthalenyl]acetamide IUPAC Name: N-[1-(3-hydroxy-3-methylbut-1-ynyl)naphthalen-2-yl]acetamide Traditional Name: N-[1-(3-hydroxy-3-methyl-but-1-ynyl)-2-naphthyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C#CC(C)(C)O

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C#CC(C)(C)O

InChI

InChI=1S/C17H17NO2/c1-12(19)18-16-9-8-13-6-4-5-7-14(13)15(16)10-11-17(2,3)20/h4-9,20H,1-3H3,(H,18,19)