N-[(2-ethoxypyridin-3-yl)methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(3-ethylphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-14-7-5-9-16(11-14)23-13-17(21)20-12-15-8-6-10-19-18(15)22-4-2/h5-11H,3-4,12-13H2,1-2H3,(H,20,21)