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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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