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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)-3-methyl-butyramide Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O4/c1-14(2)9-17(24)21(7-8-27-3)11-18(25)22-12-19(26)23(13-22)16-6-4-5-15(20)10-16/h4-6,10,14H,7-9,11-13H2,1-3H3