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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-15(2)16-9-11-17(12-10-16)26-14-20(24)22-18-6-3-4-7-19(18)23-13-5-8-21(23)25/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,22,24)