2-(4-methylphenyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(p-tolyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(p-tolyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-14-5-7-15(8-6-14)11-18(23)22-16-3-2-4-17(12-16)24-19-13-20-9-10-21-19/h2-10,12-13H,11H2,1H3,(H,22,23)