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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-2-21(24)16-8-10-18(11-9-16)28-15-22(25)23-17-5-3-6-19(13-17)27-14-20-7-4-12-26-20/h3,5-6,8-11,13,20H,2,4,7,12,14-15H2,1H3,(H,23,25)