2-[2,3-bis(oxidanyl)-2-phenyl-propoxy]-N,N-dibutyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanyl)-2-phenyl-propoxy]-N,N-dibutyl-ethanamide Openeye Name: N,N-dibutyl-2-(2,3-dihydroxy-2-phenyl-propoxy)acetamide CAS Name: N,N-dibutyl-2-(2,3-dihydroxy-2-phenylpropoxy)acetamide IUPAC Name: N,N-dibutyl-2-(2,3-dihydroxy-2-phenylpropoxy)acetamide Traditional Name: N,N-dibutyl-2-(2,3-dihydroxy-2-phenyl-propoxy)acetamide Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COCC(CO)(C1=CC=CC=C1)O

Isomeric SMILES

CCCCN(CCCC)C(=O)COCC(CO)(C1=CC=CC=C1)O

InChI

InChI=1S/C19H31NO4/c1-3-5-12-20(13-6-4-2)18(22)14-24-16-19(23,15-21)17-10-8-7-9-11-17/h7-11,21,23H,3-6,12-16H2,1-2H3