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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenoxy-butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenoxy-butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenoxybutanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenoxybutanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenoxy-butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)CO)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NC(C)(C)CO)OC1=CC=CC=C1

InChI

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