2-(4-phenoxynaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-phenoxynaphthalen-1-yl)ethanamide Openeye Name: 2-(4-phenoxy-1-naphthyl)acetamide CAS Name: 2-(4-phenoxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-phenoxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-phenoxy-1-naphthyl)acetamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C18H15NO2/c19-18(20)12-13-10-11-17(16-9-5-4-8-15(13)16)21-14-6-2-1-3-7-14/h1-11H,12H2,(H2,19,20)