N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6/c23-19(21-10-13-5-6-16-17(9-13)28-12-27-16)14-3-1-2-4-15(14)22-20(24)18-11-25-7-8-26-18/h1-6,9,11H,7-8,10,12H2,(H,21,23)(H,22,24)