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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)18-9-11-20(12-10-18)29-15-13-25-22(27)17-30-21-7-4-6-19(16-21)26-14-5-8-23(26)28/h4,6-7,9-12,16H,5,8,13-15,17H2,1-3H3,(H,25,27)