2-(3,4-dimethylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)OC)C

InChI

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