2-(2-butan-2-ylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-sec-butylphenoxy)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-4-14(2)16-7-5-6-8-17(16)24-13-18(22)21-12-15-9-10-20-19(11-15)23-3/h5-11,14H,4,12-13H2,1-3H3,(H,21,22)