N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[5-chloro-2-[[(2R)-2-oxolanyl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[5-chloro-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO5/c27-20-11-12-25(33-18-23-10-5-13-30-23)24(17-20)28-26(29)19-6-4-9-22(16-19)32-15-14-31-21-7-2-1-3-8-21/h1-4,6-9,11-12,16-17,23H,5,10,13-15,18H2,(H,28,29)/t23-/m1/s1