N-[4-(4-ethoxyphenoxy)phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-methyl-pyrazinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C20H19N3O3/c1-3-25-16-8-10-18(11-9-16)26-17-6-4-15(5-7-17)23-20(24)19-13-21-14(2)12-22-19/h4-13H,3H2,1-2H3,(H,23,24)