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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-2-phenoxy-acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O4/c1-17(2)12-26(24(31)15-32-19-8-5-4-6-9-19)13-22(29)27-14-23(30)28(16-27)21-11-7-10-20(25)18(21)3/h4-11,17H,12-16H2,1-3H3