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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-5-14-7-8-16(17(10-14)22-2)23-13-18(21)20-12-15-6-4-9-19-11-15/h3-4,6-11H,1,5,12-13H2,2H3,(H,20,21)