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

Systemtic Name: N-[3-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[3-chloro-2-[[(2R)-2-oxolanyl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-chloro-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-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=CC=C2Cl)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO5/c27-23-12-5-13-24(25(23)33-18-22-11-6-14-30-22)28-26(29)19-7-4-10-21(17-19)32-16-15-31-20-8-2-1-3-9-20/h1-5,7-10,12-13,17,22H,6,11,14-16,18H2,(H,28,29)/t22-/m1/s1