N-phenethyl-N'-phenyl-ethanediamide

Systemtic Name: N-phenethyl-N'-phenyl-ethanediamide Openeye Name: N-phenethyl-N'-phenyl-oxamide CAS Name: N-phenethyl-N'-phenyloxamide IUPAC Name: N-phenethyl-N'-phenyloxamide Traditional Name: N-phenethyl-N'-phenyl-oxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c19-15(16(20)18-14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,19)(H,18,20)