2-[2,3-bis(oxidanyl)propoxy]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2,3-bis(oxidanyl)propoxy]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-2-(2,3-dihydroxypropoxy)benzamide CAS Name: N-cyclohexyl-2-(2,3-dihydroxypropoxy)benzamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroxypropoxy)benzamide Traditional Name: N-cyclohexyl-2-glyceryloxy-benzamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2OCC(CO)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2OCC(CO)O

InChI

InChI=1S/C16H23NO4/c18-10-13(19)11-21-15-9-5-4-8-14(15)16(20)17-12-6-2-1-3-7-12/h4-5,8-9,12-13,18-19H,1-3,6-7,10-11H2,(H,17,20)