2-(2,3-dimethylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC(=NC=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC(=NC=C2)OC)C

InChI

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