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

Systemtic Name: 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-13-5-7-15(8-6-13)20-12-16(19)18-11-14-4-3-9-17-10-14/h3-10H,2,11-12H2,1H3,(H,18,19)