N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-phenoxy-N-propyl-acetamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O4/c1-2-11-24(22(29)15-30-19-9-4-3-5-10-19)13-20(27)25-14-21(28)26(16-25)18-8-6-7-17(23)12-18/h3-10,12H,2,11,13-16H2,1H3