N'-phenethylethanediamide

Systemtic Name: N'-phenethylethanediamide Openeye Name: N'-phenethyloxamide CAS Name: N'-phenethyloxamide IUPAC Name: N'-phenethyloxamide Traditional Name: N'-phenethyloxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c11-9(13)10(14)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)