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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-pyridyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-5-13-7-8-15(16(10-13)21-2)22-12-17(20)19-14-6-4-9-18-11-14/h3-4,6-11H,1,5,12H2,2H3,(H,19,20)