2-(3-butoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C18H22N2O3/c1-2-3-11-22-16-5-4-6-17(12-16)23-14-18(21)20-13-15-7-9-19-10-8-15/h4-10,12H,2-3,11,13-14H2,1H3,(H,20,21)