3-chloranyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c19-14-4-1-3-13(11-14)18(21)20-15-6-8-16(9-7-15)23-12-17-5-2-10-22-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,20,21)/t17-/m1/s1