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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H28ClN3O3/c1-3-4-5-6-7-12-20(2)18(26)24(19(27)23-20)14-17(25)22-13-15-8-10-16(21)11-9-15/h8-11H,3-7,12-14H2,1-2H3,(H,22,25)(H,23,27)