N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-2-phenoxy-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H21NO3/c1-11(2)8-12(9-16)15-14(17)10-18-13-6-4-3-5-7-13/h3-7,11-12,16H,8-10H2,1-2H3,(H,15,17)/t12-/m1/s1