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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c28-25(27-21-8-4-9-23(16-21)31-17-24-10-5-15-30-24)18-32-22-13-11-20(12-14-22)26(29)19-6-2-1-3-7-19/h1-4,6-9,11-14,16,24H,5,10,15,17-18H2,(H,27,28)