N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14(2)15-5-8-17(9-6-15)27-13-20(25)23-16-7-10-19(18(22)12-16)24-11-3-4-21(24)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,25)