N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]picolinamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O4/c1-23-13-5-7-14(8-6-13)24-12-16(21)19-10-11-20-17(22)15-4-2-3-9-18-15/h2-9H,10-12H2,1H3,(H,19,21)(H,20,22)