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

Systemtic Name: N'-(2-azanylethyl)-N-phenethyl-ethanediamide Openeye Name: N'-(2-aminoethyl)-N-phenethyl-oxamide CAS Name: N'-(2-aminoethyl)-N-phenethyloxamide IUPAC Name: N'-(2-aminoethyl)-N-phenethyloxamide Traditional Name: N'-(2-aminoethyl)-N-phenethyl-oxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-7-9-15-12(17)11(16)14-8-6-10-4-2-1-3-5-10/h1-5H,6-9,13H2,(H,14,16)(H,15,17)