N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-[4-morpholinyl(oxo)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(morpholine-4-carbonyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(morpholine-4-carbonyl)-2-naphthoxy]acetamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H24N2O6/c28-24(26-19-5-6-21-23(15-19)32-12-11-31-21)16-33-22-14-18-4-2-1-3-17(18)13-20(22)25(29)27-7-9-30-10-8-27/h1-6,13-15H,7-12,16H2,(H,26,28)