2-[2-[(2R)-butan-2-yl]phenoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-[(1R)-1-methylpropyl]phenoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[2-[(1R)-1-methylpropyl]phenoxy]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-3-16(2)17-9-4-7-12-20(17)27-15-21(25)23-18-10-5-6-11-19(18)24-14-8-13-22(24)26/h4-7,9-12,16H,3,8,13-15H2,1-2H3,(H,23,25)/t16-/m1/s1