N-(1-methoxypropan-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-hydroxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-hydroxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-hydroxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)O

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C11H15NO3/c1-8(7-15-2)12-11(14)9-3-5-10(13)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14)