N-phenyl-2-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenoxy)ethanamide

Systemtic Name: N-phenyl-2-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenoxy)ethanamide Openeye Name: N-phenyl-2-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenoxy)acetamide CAS Name: N-phenyl-2-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenoxy]acetamide IUPAC Name: N-phenyl-2-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenoxy)acetamide Traditional Name: N-phenyl-2-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenoxy)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CNCCC12OCC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4/c29-25(28-22-6-2-1-3-7-22)18-30-23-8-4-5-19(16-23)20-9-10-24-21(15-20)17-31-26(32-24)11-13-27-14-12-26/h1-10,15-16,27H,11-14,17-18H2,(H,28,29)