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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-11(2)9-14-16(23)21(17(24)20-14)10-15(22)19-8-7-12-3-5-13(18)6-4-12/h3-6,11,14H,7-10H2,1-2H3,(H,19,22)(H,20,24)