N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-[(4-phenyltetrahydropyran-4-yl)methyl]-N-piperonyl-oxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5/c25-20(23-13-16-6-7-18-19(12-16)29-15-28-18)21(26)24-14-22(8-10-27-11-9-22)17-4-2-1-3-5-17/h1-7,12H,8-11,13-15H2,(H,23,25)(H,24,26)