N',N'-bis(phenylmethyl)ethanediamide

Systemtic Name: N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N',N'-dibenzyloxamide CAS Name: N',N'-bis(phenylmethyl)oxamide IUPAC Name: N',N'-dibenzyloxamide Traditional Name: N',N'-dibenzyloxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)N

InChI

InChI=1S/C16H16N2O2/c17-15(19)16(20)18(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,19)