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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO4/c20-15-7-1-3-9-17(15)25-13-19(22)21-16-8-2-4-10-18(16)24-12-14-6-5-11-23-14/h1-4,7-10,14H,5-6,11-13H2,(H,21,22)/t14-/m1/s1