2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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