2-naphthalen-1-yloxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(4-phenoxyphenyl)acetamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19NO3/c26-24(17-27-23-12-6-8-18-7-4-5-11-22(18)23)25-19-13-15-21(16-14-19)28-20-9-2-1-3-10-20/h1-16H,17H2,(H,25,26)