N-[2-(4-ethanoylphenoxy)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylphenoxy)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(4-acetylphenoxy)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(4-acetylphenoxy)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-acetylphenoxy)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(4-acetylphenoxy)ethyl]-5-methyl-pyrazinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-11-9-19-15(10-18-11)16(21)17-7-8-22-14-5-3-13(4-6-14)12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,17,21)