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

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(20-10-8-19(9-11-20)18-5-2-1-3-6-18)25-21-12-14-22(15-13-21)28-17-23-7-4-16-27-23/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,25,26)/t23-/m1/s1