N-(2-azanylethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-phenyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-phenyl-oxamide CAS Name: N-(2-aminoethyl)-N'-phenyloxamide IUPAC Name: N-(2-aminoethyl)-N'-phenyloxamide Traditional Name: N-(2-aminoethyl)-N'-phenyl-oxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-6-7-12-9(14)10(15)13-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,14)(H,13,15)