N-[2-[2-(2-methylphenoxy)ethanoylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(2-methylphenoxy)ethanoylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]ethyl]picolinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3/c1-13-6-2-3-8-15(13)23-12-16(21)19-10-11-20-17(22)14-7-4-5-9-18-14/h2-9H,10-12H2,1H3,(H,19,21)(H,20,22)