N-(5-oxidanylnaphthalen-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-oxidanylnaphthalen-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-hydroxy-1-naphthyl)-2-phenoxy-acetamide CAS Name: N-(5-hydroxy-1-naphthalenyl)-2-phenoxyacetamide IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-2-phenoxyacetamide Traditional Name: N-(5-hydroxy-1-naphthyl)-2-phenoxy-acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C18H15NO3/c20-17-11-5-8-14-15(17)9-4-10-16(14)19-18(21)12-22-13-6-2-1-3-7-13/h1-11,20H,12H2,(H,19,21)