3,4-diethoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: 3,4-diethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)(C)CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)(C)CO)OCC

InChI

InChI=1S/C15H23NO4/c1-5-19-12-8-7-11(9-13(12)20-6-2)14(18)16-15(3,4)10-17/h7-9,17H,5-6,10H2,1-4H3,(H,16,18)