N-(2-methyl-1-oxidanyl-propan-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-propoxy-benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-propoxy-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-propoxybenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-propoxybenzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-propoxy-benzamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)(C)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C)(C)CO

InChI

InChI=1S/C14H21NO3/c1-4-9-18-12-7-5-11(6-8-12)13(17)15-14(2,3)10-16/h5-8,16H,4,9-10H2,1-3H3,(H,15,17)