N-(2-oxidanylnaphthalen-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-oxidanylnaphthalen-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H19NO4/c27-22-15-12-17-6-4-5-9-21(17)24(22)26-23(28)16-30-20-13-10-19(11-14-20)25(29)18-7-2-1-3-8-18/h1-15,27H,16H2,(H,26,28)