N-methyl-N,N',N'-triphenyl-ethanediamide

Systemtic Name: N-methyl-N,N',N'-triphenyl-ethanediamide Openeye Name: N-methyl-N,N',N'-triphenyl-oxamide CAS Name: N-methyl-N,N',N'-triphenyloxamide IUPAC Name: N-methyl-N,N',N'-triphenyloxamide Traditional Name: N-methyl-N,N',N'-triphenyl-oxamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-22(17-11-5-2-6-12-17)20(24)21(25)23(18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3