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

Systemtic Name: 2-(3-morpholin-4-ylcarbonyl-4-oxidanyl-naphthalen-1-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[[4-hydroxy-3-(morpholine-4-carbonyl)-1-naphthyl]oxy]-N-phenyl-acetamide CAS Name: 2-[[4-hydroxy-3-[4-morpholinyl(oxo)methyl]-1-naphthalenyl]oxy]-N-phenylacetamide IUPAC Name: 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-hydroxy-3-(morpholine-4-carbonyl)-1-naphthoxy]-N-phenyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O5/c26-21(24-16-6-2-1-3-7-16)15-30-20-14-19(23(28)25-10-12-29-13-11-25)22(27)18-9-5-4-8-17(18)20/h1-9,14,27H,10-13,15H2,(H,24,26)