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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)butanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)butanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)butanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)butanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)butyramide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl

InChI

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