2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C16H19N3O3/c1-4-5-12-6-7-13(14(10-12)21-3)22-11-16(20)17-15-8-9-19(2)18-15/h4,6-10H,1,5,11H2,2-3H3,(H,17,18,20)