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

Systemtic Name: 2-(3-ethylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-3-13-6-4-8-15(10-13)22-12-16(20)19-11-14-7-5-9-18-17(14)21-2/h4-10H,3,11-12H2,1-2H3,(H,19,20)