N,N'-bis(phenylmethyl)ethane-1,2-diamine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: N,N'-dibenzylethane-1,2-diamine; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: benzyl-[2-(benzylamino)ethyl]amine; 5-ethyl-5-phenyl-barbituric acid Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2.C12H12N2O3/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h1-10,17-18H,11-14H2;3-7H,2H2,1H3,(H2,13,14,15,16,17)