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

Systemtic Name: N-(3-oxidanylpropyl)-N'-phenethyl-ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-phenethyl-oxamide CAS Name: N-(3-hydroxypropyl)-N'-phenethyloxamide IUPAC Name: N-(3-hydroxypropyl)-N'-phenethyloxamide Traditional Name: N-(3-hydroxypropyl)-N'-phenethyl-oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c16-10-4-8-14-12(17)13(18)15-9-7-11-5-2-1-3-6-11/h1-3,5-6,16H,4,7-10H2,(H,14,17)(H,15,18)