2-(4-{2-[1-(3,4-Dimethyl-benzyl)-3-(4-methoxy-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester

HCID 57718988

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Basic information

Standard SMILES: CCOC(=O)C(C)(C)Oc1ccc(OCCC2CN(Cc3ccc(C)c(C)c3)C(=O)N2Cc2ccc(OC)cc2)cc1
InChIKey: BCXNOGAUHDPBRC-UHFFFAOYSA-N
Molecular formula: C34H42N2O6
Average molar mass: 574.7 g/mol

Names & identifiers

Preferred name: 2-(4-{2-[1-(3,4-Dimethyl-benzyl)-3-(4-methoxy-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester
IUPAC: ethyl 2-[4-[2-[1-[(3,4-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-2-oxoimidazolidin-4-yl]ethoxy]phenoxy]-2-methylpropanoate

Names & synonyms

SCHEMBL3994875BCXNOGAUHDPBRC-UHFFFAOYSA-N2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-(4-methoxy- benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl- propionic acid ethyl ester2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-(4-methoxy-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester