N-(1-adamantylmethyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(1-adamantylmethyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31NO3/c25-22(19-3-5-20(6-4-19)27-14-21-2-1-7-26-21)24-15-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-6,16-18,21H,1-2,7-15H2,(H,24,25)/t16?,17?,18?,21-,23?/m1/s1