4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-pentoxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-pentoxy-benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-pentoxy-benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-pentoxybenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-benzamide Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NC(C)(C)CO)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NC(C)(C)CO)OC

InChI

InChI=1S/C17H27NO4/c1-5-6-7-10-22-15-11-13(8-9-14(15)21-4)16(20)18-17(2,3)12-19/h8-9,11,19H,5-7,10,12H2,1-4H3,(H,18,20)