N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenoxy-acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenoxyacetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenoxy-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-12(2,9-14)13-11(15)8-16-10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3,(H,13,15)