2-(3-methylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C19H17N3O3/c1-14-4-2-6-16(10-14)24-13-18(23)22-15-5-3-7-17(11-15)25-19-12-20-8-9-21-19/h2-12H,13H2,1H3,(H,22,23)