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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[[(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=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c20-15-8-6-14(7-9-15)11-19(22)21-16-3-1-4-17(12-16)24-13-18-5-2-10-23-18/h1,3-4,6-9,12,18H,2,5,10-11,13H2,(H,21,22)/t18-/m1/s1