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

Systemtic Name: N'-(2-cyanophenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-phenethyl-oxamide CAS Name: N'-(2-cyanophenyl)-N-phenethyloxamide IUPAC Name: N'-(2-cyanophenyl)-N-phenethyloxamide Traditional Name: N'-(2-cyanophenyl)-N-phenethyl-oxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O2/c18-12-14-8-4-5-9-15(14)20-17(22)16(21)19-11-10-13-6-2-1-3-7-13/h1-9H,10-11H2,(H,19,21)(H,20,22)