2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-4-24(2,3)18-11-13-19(14-12-18)28-17-23(26)25-21-9-5-6-10-22(21)29-16-20-8-7-15-27-20/h5-6,9-14,20H,4,7-8,15-17H2,1-3H3,(H,25,26)