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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c20-15-5-3-14(4-6-15)12-19(22)21-16-7-9-17(10-8-16)24-13-18-2-1-11-23-18/h3-10,18H,1-2,11-13H2,(H,21,22)/t18-/m1/s1