N-naphthalen-2-yl-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-naphthalen-2-yl-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-naphthyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2-naphthalenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-naphthalen-2-yl-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-naphthyl)-2-(3-phenoxyphenoxy)acetamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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