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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-3-phenyl-propanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-3-phenyl-propionamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O3/c1-18(2)14-26(22(29)12-11-19-7-4-3-5-8-19)15-23(30)27-16-24(31)28(17-27)21-10-6-9-20(25)13-21/h3-10,13,18H,11-12,14-17H2,1-2H3