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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O5/c24-19(20(25)23-16-6-7-17-18(12-16)28-14-27-17)22-13-21(8-10-26-11-9-21)15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,22,24)(H,23,25)