3,4,5-tris(oxidanyl)-N-(1-oxidanyldodecan-2-yl)benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-(1-oxidanyldodecan-2-yl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[1-(hydroxymethyl)undecyl]benzamide CAS Name: 3,4,5-trihydroxy-N-(1-hydroxydodecan-2-yl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(1-hydroxydodecan-2-yl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(1-methylolundecyl)benzamide Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO5/c1-2-3-4-5-6-7-8-9-10-15(13-21)20-19(25)14-11-16(22)18(24)17(23)12-14/h11-12,15,21-24H,2-10,13H2,1H3,(H,20,25)