2-(3,5-dimethylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C20H25N3O3/c1-15-9-16(2)11-18(10-15)26-14-20(24)22-13-17-3-4-19(21-12-17)23-5-7-25-8-6-23/h3-4,9-12H,5-8,13-14H2,1-2H3,(H,22,24)