4-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperazine-1-carboxamide

Systemtic Name: 4-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperazine-1-carboxamide Openeye Name: 4-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]piperazine-1-carboxamide CAS Name: 4-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(4-acetamidophenoxy)-2-hydroxypropyl]piperazine-1-carboxamide Traditional Name: 4-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]piperazine-1-carboxamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O

InChI

InChI=1S/C16H24N4O4/c1-12(21)18-13-2-4-15(5-3-13)24-11-14(22)10-19-6-8-20(9-7-19)16(17)23/h2-5,14,22H,6-11H2,1H3,(H2,17,23)(H,18,21)