2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O4/c1-3-4-16-5-7-18(19(13-16)26-2)28-15-21(25)23-17-6-8-20(22-14-17)24-9-11-27-12-10-24/h3,5-8,13-14H,1,4,9-12,15H2,2H3,(H,23,25)