N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenoxy-propanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3-phenoxy-propanamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-phenoxypropanamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-phenoxypropanamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-3-phenoxy-propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H23NO3/c1-12(2)10-13(11-17)16-15(18)8-9-19-14-6-4-3-5-7-14/h3-7,12-13,17H,8-11H2,1-2H3,(H,16,18)/t13-/m1/s1