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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-8-12-21(13-9-19)29-16-14-25-22(27)17-18-6-10-20(11-7-18)26-15-4-5-23(26)28/h6-13H,4-5,14-17H2,1-3H3,(H,25,27)