N'-(phenylmethyl)ethanediamide

Systemtic Name: N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyloxamide CAS Name: N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyloxamide Traditional Name: N'-benzyloxamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-8(12)9(13)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)