2-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-13-2-4-14(5-3-13)20-11-15(18)17-10-12-6-8-16-9-7-12/h2-9H,10-11H2,1H3,(H,17,18)