2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4/c1-3-11-21-18(27)22-16(25)12-24-17(26)20(2,23-19(24)28)15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,3,11-12H2,1-2H3,(H,23,28)(H2,21,22,25,27)