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

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

Systemtic Name:N-[2-[3-(4-fluorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide
Openeye Name:N-[2-[3-(4-fluorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide
CAS Name:N-[2-[3-(4-fluorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide
IUPAC Name:N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide
Traditional Name:N-[2-[3-(4-fluorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)-3-methyl-butyramide
Formula: C19H26FN3O4
MolecularWeight: 379.425843
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26FN3O4/c1-14(2)10-17(24)21(8-9-27-3)11-18(25)22-12-19(26)23(13-22)16-6-4-15(20)5-7-16/h4-7,14H,8-13H2,1-3H3


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