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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H20N2O4/c1-4-5-13-6-8-15(16(10-13)22-2)24-12-17(21)20-14-7-9-18(23-3)19-11-14/h4,6-11H,1,5,12H2,2-3H3,(H,20,21)