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

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H25NO4/c1-2-13-24-18-9-5-16(6-10-18)21(23)22-17-7-11-19(12-8-17)26-15-20-4-3-14-25-20/h5-12,20H,2-4,13-15H2,1H3,(H,22,23)/t20-/m1/s1