N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)17-10-12-18(13-11-17)28-16-14-24-22(27)19-7-4-5-8-20(19)25-15-6-9-21(25)26/h4-5,7-8,10-13H,6,9,14-16H2,1-3H3,(H,24,27)