N-(2-methoxyethyl)-2-(3-morpholin-2-ylcarbonyl-4-oxidanyl-naphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-morpholin-2-ylcarbonyl-4-oxidanyl-naphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[[4-hydroxy-3-(morpholine-2-carbonyl)-1-naphthyl]oxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[4-hydroxy-3-[2-morpholinyl(oxo)methyl]-1-naphthalenyl]oxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-hydroxy-3-(morpholine-2-carbonyl)naphthalen-1-yl]oxy-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-hydroxy-3-(morpholine-2-carbonyl)-1-naphthoxy]-N-(2-methoxyethyl)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC(=C(C2=CC=CC=C21)O)C(=O)C3CNCCO3

Isomeric SMILES

COCCNC(=O)COC1=CC(=C(C2=CC=CC=C21)O)C(=O)C3CNCCO3

InChI

InChI=1S/C20H24N2O6/c1-26-8-7-22-18(23)12-28-16-10-15(20(25)17-11-21-6-9-27-17)19(24)14-5-3-2-4-13(14)16/h2-5,10,17,21,24H,6-9,11-12H2,1H3,(H,22,23)