N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)acetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)acetamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C

InChI

InChI=1S/C18H24ClN3O3/c1-12(2)8-20(14(4)23)9-17(24)21-10-18(25)22(11-21)16-7-5-6-15(19)13(16)3/h5-7,12H,8-11H2,1-4H3