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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-5-10-22(17(25)11-20(2,3)4)12-18(26)23-13-19(27)24(14-23)16-8-6-15(21)7-9-16/h6-9H,5,10-14H2,1-4H3