N-(1,3-benzodioxol-5-yl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C19H17NO4/c1-19(2,22)10-9-13-3-5-14(6-4-13)18(21)20-15-7-8-16-17(11-15)24-12-23-16/h3-8,11,22H,12H2,1-2H3,(H,20,21)