N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-piperonyl-2-[[3-(tetrahydrofurfuryloxy)benzoyl]amino]benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O6/c30-26(19-5-3-6-20(14-19)33-16-21-7-4-12-32-21)29-23-9-2-1-8-22(23)27(31)28-15-18-10-11-24-25(13-18)35-17-34-24/h1-3,5-6,8-11,13-14,21H,4,7,12,15-17H2,(H,28,31)(H,29,30)