2-[(2-methylphenyl)methoxy]-3,4-bis(oxidanyl)hexanediamide

Systemtic Name: 2-[(2-methylphenyl)methoxy]-3,4-bis(oxidanyl)hexanediamide Openeye Name: 3,4-dihydroxy-2-(o-tolylmethoxy)hexanediamide CAS Name: 3,4-dihydroxy-2-[(2-methylphenyl)methoxy]hexanediamide IUPAC Name: 3,4-dihydroxy-2-[(2-methylphenyl)methoxy]hexanediamide Traditional Name: 3,4-dihydroxy-2-(2-methylbenzyl)oxy-adipamide Formula: C14H20N2O5 MolecularWeight: 296.319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(C(C(CC(=O)N)O)O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1COC(C(C(CC(=O)N)O)O)C(=O)N

InChI

InChI=1S/C14H20N2O5/c1-8-4-2-3-5-9(8)7-21-13(14(16)20)12(19)10(17)6-11(15)18/h2-5,10,12-13,17,19H,6-7H2,1H3,(H2,15,18)(H2,16,20)