N-[2-(hydroxymethyl)-1-oxidanyl-11-phenoxy-undecan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-11-phenoxy-undecan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-10-phenoxy-decyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-11-phenoxyundecan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-11-phenoxyundecan-2-yl]acetamide Traditional Name: N-(1,1-dimethylol-10-phenoxy-decyl)acetamide Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCCCCCCCOC1=CC=CC=C1)(CO)CO

Isomeric SMILES

CC(=O)NC(CCCCCCCCCOC1=CC=CC=C1)(CO)CO

InChI

InChI=1S/C20H33NO4/c1-18(24)21-20(16-22,17-23)14-10-5-3-2-4-6-11-15-25-19-12-8-7-9-13-19/h7-9,12-13,22-23H,2-6,10-11,14-17H2,1H3,(H,21,24)