N-ethyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-4-9-17-12-14-18(15-13-17)23(3)21(28)26(22(29)24-23)16-20(27)25(5-2)19-10-7-6-8-11-19/h6-8,10-15H,4-5,9,16H2,1-3H3,(H,24,29)