2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[3-[4-morpholinyl(oxo)methyl]-2-naphthalenyl]oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)naphthalen-2-yl]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[3-(morpholine-4-carbonyl)-2-naphthoxy]-N-(2-propoxyphenyl)acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5/c1-2-13-32-23-10-6-5-9-22(23)27-25(29)18-33-24-17-20-8-4-3-7-19(20)16-21(24)26(30)28-11-14-31-15-12-28/h3-10,16-17H,2,11-15,18H2,1H3,(H,27,29)