4-[2-(2-oxidanylphenoxy)ethanoyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-oxidanylphenoxy)ethanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-(2-hydroxyphenoxy)acetyl]piperazine-1-carboxamide CAS Name: 4-[2-(2-hydroxyphenoxy)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-hydroxyphenoxy)acetyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-hydroxyphenoxy)acetyl]piperazine-1-carboxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2O)C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2O)C(=O)N

InChI

InChI=1S/C13H17N3O4/c14-13(19)16-7-5-15(6-8-16)12(18)9-20-11-4-2-1-3-10(11)17/h1-4,17H,5-9H2,(H2,14,19)