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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N,2-diethyl-butanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N,2-diethyl-butanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N,2-diethylbutanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N,2-diethylbutanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N,2-diethyl-butyramide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-5-15(6-2)20(27)22(7-3)11-18(25)23-12-19(26)24(13-23)17-10-8-9-16(21)14(17)4/h8-10,15H,5-7,11-13H2,1-4H3