2-naphthalen-2-yloxy-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H17N3O3/c26-21(15-27-19-9-8-16-4-1-2-5-17(16)12-19)25-18-6-3-7-20(13-18)28-22-14-23-10-11-24-22/h1-14H,15H2,(H,25,26)