N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-5-methyl-pyrazinamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCCOC)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCCOC)OC

InChI

InChI=1S/C18H23N3O4/c1-12-10-20-15(11-19-12)18(22)21-13(2)14-5-6-16(17(9-14)24-4)25-8-7-23-3/h5-6,9-11,13H,7-8H2,1-4H3,(H,21,22)