N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[5-chloro-2-[[(2R)-2-oxolanyl]methoxy]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[5-chloro-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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