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

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-propoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

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