N-naphthalen-1-yl-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(4-phenylphenoxy)acetamide Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO2/c26-24(25-23-12-6-10-20-9-4-5-11-22(20)23)17-27-21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-16H,17H2,(H,25,26)