N-[2-(hydroxymethyl)-1-oxidanyl-5-phenyl-pentan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-5-phenyl-pentan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-4-phenyl-butyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-5-phenylpentan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-5-phenylpentan-2-yl]acetamide Traditional Name: N-(1,1-dimethylol-4-phenyl-butyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCC1=CC=CC=C1)(CO)CO

Isomeric SMILES

CC(=O)NC(CCCC1=CC=CC=C1)(CO)CO

InChI

InChI=1S/C14H21NO3/c1-12(18)15-14(10-16,11-17)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,16-17H,5,8-11H2,1H3,(H,15,18)