N-[1,6-bis(oxidanyl)-3-phenethyl-hexan-3-yl]ethanamide

Systemtic Name: N-[1,6-bis(oxidanyl)-3-phenethyl-hexan-3-yl]ethanamide Openeye Name: N-[4-hydroxy-1-(2-hydroxyethyl)-1-phenethyl-butyl]acetamide CAS Name: N-(1,6-dihydroxy-3-phenethylhexan-3-yl)acetamide IUPAC Name: N-(1,6-dihydroxy-3-phenethylhexan-3-yl)acetamide Traditional Name: N-[4-hydroxy-1-(2-hydroxyethyl)-1-phenethyl-butyl]acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCO)(CCC1=CC=CC=C1)CCO

Isomeric SMILES

CC(=O)NC(CCCO)(CCC1=CC=CC=C1)CCO

InChI

InChI=1S/C16H25NO3/c1-14(20)17-16(11-13-19,9-5-12-18)10-8-15-6-3-2-4-7-15/h2-4,6-7,18-19H,5,8-13H2,1H3,(H,17,20)