N-(3-oxidanylpropyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-phenyl-ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-phenyl-oxamide CAS Name: N-(3-hydroxypropyl)-N'-phenyloxamide IUPAC Name: N-(3-hydroxypropyl)-N'-phenyloxamide Traditional Name: N-(3-hydroxypropyl)-N'-phenyl-oxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C11H14N2O3/c14-8-4-7-12-10(15)11(16)13-9-5-2-1-3-6-9/h1-3,5-6,14H,4,7-8H2,(H,12,15)(H,13,16)