2-(2-tert-butylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

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