N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[4-morpholinyl(oxo)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(morpholine-4-carbonyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(morpholine-4-carbonyl)-2-naphthoxy]acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O6/c27-23(25-18-5-6-20-22(13-18)32-15-31-20)14-30-21-12-17-4-2-1-3-16(17)11-19(21)24(28)26-7-9-29-10-8-26/h1-6,11-13H,7-10,14-15H2,(H,25,27)