2-(4-chloranylphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4/c20-14-6-8-16(9-7-14)25-13-19(22)21-15-3-1-4-17(11-15)24-12-18-5-2-10-23-18/h1,3-4,6-9,11,18H,2,5,10,12-13H2,(H,21,22)/t18-/m1/s1