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

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H29NO4/c1-2-3-4-15-26-20-11-7-18(8-12-20)23(25)24-19-9-13-21(14-10-19)28-17-22-6-5-16-27-22/h7-14,22H,2-6,15-17H2,1H3,(H,24,25)/t22-/m1/s1