N-[2,3-bis(oxidanyl)propyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: N-(2,3-dihydroxypropyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: N-(2,3-dihydroxypropyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydroxypropyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-glyceryl-N-(4-pyrrolidinophenyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(CO)O)C1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CC(=O)N(CC(CO)O)C1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C15H22N2O3/c1-12(19)17(10-15(20)11-18)14-6-4-13(5-7-14)16-8-2-3-9-16/h4-7,15,18,20H,2-3,8-11H2,1H3