N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]-4-propoxybenzamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-2-12-24-18-10-8-16(9-11-18)21(23)22-17-5-3-6-19(14-17)26-15-20-7-4-13-25-20/h3,5-6,8-11,14,20H,2,4,7,12-13,15H2,1H3,(H,22,23)/t20-/m1/s1