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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

InChI

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