N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-methyl-butanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methylbutanamide Traditional Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-methyl-butyramide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(CC1=CC=CC=C1)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C(=O)N(CC1=CC=CC=C1)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-3-17(2)23(30)25(13-18-7-5-4-6-8-18)14-21(28)26-15-22(29)27(16-26)20-11-9-19(24)10-12-20/h4-12,17H,3,13-16H2,1-2H3