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

Systemtic Name: N-butyl-N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-butyl-N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-butyl-N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-butyl-N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-butyl-N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-2-3-12-25(23(30)16-31-20-10-5-4-6-11-20)14-21(28)26-15-22(29)27(17-26)19-9-7-8-18(24)13-19/h4-11,13H,2-3,12,14-17H2,1H3