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2-(2-methoxy-4-methyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

2-(2-methoxy-4-methyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name:2-(2-methoxy-4-methyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide
Openeye Name:2-(2-methoxy-4-methyl-phenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide
CAS Name:2-(2-methoxy-4-methylphenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide
IUPAC Name:2-(2-methoxy-4-methylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide
Traditional Name:2-(2-methoxy-4-methyl-phenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O4/c1-15-3-5-17(18(11-15)25-2)27-14-20(24)22-13-16-4-6-19(21-12-16)23-7-9-26-10-8-23/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,22,24)


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