2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-isopentyloxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-(3-isoamoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C18H22N2O3/c1-14(2)8-11-22-16-4-3-5-17(12-16)23-13-18(21)20-15-6-9-19-10-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,19,20,21)