2-(4-tert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H29NO4/c1-23(2,3)17-9-11-19(12-10-17)28-16-22(25)24-18-6-4-7-20(14-18)27-15-21-8-5-13-26-21/h4,6-7,9-12,14,21H,5,8,13,15-16H2,1-3H3,(H,24,25)