N4,N4,N5,N5-tetraethyl-1-(phenylmethyl)imidazole-4,5-dicarboxamide

Systemtic Name: N4,N4,N5,N5-tetraethyl-1-(phenylmethyl)imidazole-4,5-dicarboxamide Openeye Name: 1-benzyl-N4,N4,N5,N5-tetraethyl-imidazole-4,5-dicarboxamide CAS Name: N4,N4,N5,N5-tetraethyl-1-(phenylmethyl)imidazole-4,5-dicarboxamide IUPAC Name: 1-benzyl-4-N,4-N,5-N,5-N-tetraethylimidazole-4,5-dicarboxamide Traditional Name: 1-benzyl-N,N,N',N'-tetraethyl-imidazole-4,5-dicarboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C=N1)CC2=CC=CC=C2)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C=N1)CC2=CC=CC=C2)C(=O)N(CC)CC

InChI

InChI=1S/C20H28N4O2/c1-5-22(6-2)19(25)17-18(20(26)23(7-3)8-4)24(15-21-17)14-16-12-10-9-11-13-16/h9-13,15H,5-8,14H2,1-4H3