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

Systemtic Name: N-(3-oxidanylpropyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(3-hydroxypropyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(3-hydroxypropyl)oxamide Traditional Name: N'-benzyl-N-(3-hydroxypropyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c15-8-4-7-13-11(16)12(17)14-9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2,(H,13,16)(H,14,17)