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

Systemtic Name: N-naphthalen-1-yl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1-naphthyl)acetamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO2/c27-25(26-23-15-8-13-20-11-4-6-14-22(20)23)18-28-24-16-7-5-12-21(24)17-19-9-2-1-3-10-19/h1-16H,17-18H2,(H,26,27)