N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-di(propan-2-yloxy)benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-di(propan-2-yloxy)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,3-diisopropoxy-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-di(propan-2-yloxy)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-di(propan-2-yloxy)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,3-diisopropoxy-benzamide Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1OC(C)C)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)OC1=CC=CC(=C1OC(C)C)C(=O)NC(C)(C)CO

InChI

InChI=1S/C17H27NO4/c1-11(2)21-14-9-7-8-13(15(14)22-12(3)4)16(20)18-17(5,6)10-19/h7-9,11-12,19H,10H2,1-6H3,(H,18,20)