Ethyl 2-(4-(4-((4-chlorophenethyl)carbamoyl)phenoxy)-3-(thiophen-2-yl)phenyl)acetate (HCID 68466786)

Substructure search Find similar structures

Basic information

Standard SMILES: CCOC(=O)Cc1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(-c2cccs2)c1
InChIKey: DRBMFDSRHPZHJV-UHFFFAOYSA-N
Molecular formula: C29H26ClNO4S
Average molar mass: 520 g/mol
Monoisotopic mass: 519.1271072

Names & identifiers

Preferred name: Ethyl 2-(4-(4-((4-chlorophenethyl)carbamoyl)phenoxy)-3-(thiophen-2-yl)phenyl)acetate
IUPAC: ethyl 2-[4-[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenoxy]-3-thiophen-2-ylphenyl]acetate

Names & synonyms

SCHEMBL2985484DRBMFDSRHPZHJV-UHFFFAOYSA-Nethyl 2-(4-(4-((4-chlorophenethyl) carbamoyl)phenoxy)-3-(thiophen-2-yl)phenyl)acetateEthyl 2-(4-(4-((4-chlorophenethyl)carbamoyl)phenoxy)-3-(thiophen-2-yl)phenyl)acetate