N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-isobutoxy-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-isobutoxy-benzamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)(C)CO

InChI

InChI=1S/C15H23NO3/c1-11(2)9-19-13-7-5-6-12(8-13)14(18)16-15(3,4)10-17/h5-8,11,17H,9-10H2,1-4H3,(H,16,18)