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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C19H22N2O3/c1-3-6-15-8-9-17(18(13-15)23-2)24-14-19(22)21-12-10-16-7-4-5-11-20-16/h3-5,7-9,11,13H,1,6,10,12,14H2,2H3,(H,21,22)