N'-[(2-methoxy-4-methyl-phenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]ethanediamide

Systemtic Name: N'-[(2-methoxy-4-methyl-phenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]ethanediamide Openeye Name: N'-[(2-methoxy-4-methyl-phenyl)methyl]-N-[2-(5-methyl-2-pyridyl)ethyl]oxamide CAS Name: N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methyl-2-pyridinyl)ethyl]oxamide IUPAC Name: N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]oxamide Traditional Name: N'-(2-methoxy-4-methyl-benzyl)-N-[2-(5-methyl-2-pyridyl)ethyl]oxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C(=O)NCCC2=NC=C(C=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C(=O)NCCC2=NC=C(C=C2)C)OC

InChI

InChI=1S/C19H23N3O3/c1-13-4-6-15(17(10-13)25-3)12-22-19(24)18(23)20-9-8-16-7-5-14(2)11-21-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)(H,22,24)