N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c27-25(18-30-22-12-8-20(9-13-22)19-5-2-1-3-6-19)26-21-10-14-23(15-11-21)29-17-24-7-4-16-28-24/h1-3,5-6,8-15,24H,4,7,16-18H2,(H,26,27)/t24-/m1/s1