N-[4-(2-methoxyphenoxy)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C25H25NO5/c1-28-23-10-4-5-11-24(23)31-19-14-12-18(13-15-19)26-25(27)21-8-2-3-9-22(21)30-17-20-7-6-16-29-20/h2-5,8-15,20H,6-7,16-17H2,1H3,(H,26,27)/t20-/m1/s1