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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

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