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

Systemtic Name: N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-2-phenoxy-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3/c25-22(15-26-20-8-2-1-3-9-20)23-14-19-13-21(27-24-19)18-11-10-16-6-4-5-7-17(16)12-18/h1-13H,14-15H2,(H,23,25)