4-[2-(3-oxidanylphenoxy)ethanoyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(3-oxidanylphenoxy)ethanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-(3-hydroxyphenoxy)acetyl]piperazine-1-carboxamide CAS Name: 4-[2-(3-hydroxyphenoxy)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(3-hydroxyphenoxy)acetyl]piperazine-1-carboxamide Traditional Name: 4-[2-(3-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(=C2)O)C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC(=C2)O)C(=O)N

InChI

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