2-(4-ethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C18H22N2O2/c1-4-15-5-7-17(8-6-15)22-14(3)18(21)20-13(2)16-9-11-19-12-10-16/h5-14H,4H2,1-3H3,(H,20,21)