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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C25H33NO5/c1-25(2,3)20-9-5-6-10-21(20)31-17-24(27)26-15-18-11-12-22(23(14-18)28-4)30-16-19-8-7-13-29-19/h5-6,9-12,14,19H,7-8,13,15-17H2,1-4H3,(H,26,27)