N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]nicotinamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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