2-(4-propan-2-ylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)15-4-6-17(7-5-15)22-12-18(21)20-14(3)16-8-10-19-11-9-16/h4-11,13-14H,12H2,1-3H3,(H,20,21)