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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-16(2)18-7-4-9-20(13-18)27-15-21(25)23-19-8-3-6-17(12-19)14-24-11-5-10-22(24)26/h3-4,6-9,12-13,16H,5,10-11,14-15H2,1-2H3,(H,23,25)