N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-16(2)17-8-10-19(11-9-17)27-15-22(24)23-18-5-3-6-20(13-18)26-14-21-7-4-12-25-21/h3,5-6,8-11,13,16,21H,4,7,12,14-15H2,1-2H3,(H,23,24)