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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methylpropyl)ethanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-2-methoxy-acetamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methoxy-N-(2-methylpropyl)acetamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methoxy-N-(2-methylpropyl)acetamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-2-methoxy-acetamide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)COC

Isomeric SMILES

CC(C)CN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)COC

InChI

InChI=1S/C18H24ClN3O4/c1-13(2)8-20(18(25)11-26-3)9-16(23)21-10-17(24)22(12-21)15-6-4-5-14(19)7-15/h4-7,13H,8-12H2,1-3H3