2-(2-methoxyphenoxy)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4/c1-27-20-8-4-5-9-21(20)28-15-23(26)24-14-19-13-22(29-25-19)18-11-10-16-6-2-3-7-17(16)12-18/h2-13H,14-15H2,1H3,(H,24,26)