N-(4-methoxyphenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(4-methoxyphenyl)benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H19NO3/c1-19(2,22)13-12-14-4-6-15(7-5-14)18(21)20-16-8-10-17(23-3)11-9-16/h4-11,22H,1-3H3,(H,20,21)