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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-butanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-2-methyl-butanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethyl-2-methylbutanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethyl-2-methylbutanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-2-methyl-butyramide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(CC)CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(C)C(=O)N(CC)CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H26ClN3O3/c1-5-13(3)19(26)21(6-2)10-17(24)22-11-18(25)23(12-22)16-9-7-8-15(20)14(16)4/h7-9,13H,5-6,10-12H2,1-4H3