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

Systemtic Name: N-naphthalen-1-yl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-naphthyl)acetamide Formula: C25H19NO3 MolecularWeight: 381.42326

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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=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO3/c27-24(26-23-12-6-10-18-7-4-5-11-22(18)23)17-29-21-15-13-20(14-16-21)25(28)19-8-2-1-3-9-19/h1-16H,17H2,(H,26,27)