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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(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=C2OCC3CCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

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