2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H23N3O3/c1-6-7-14-8-9-15(16(10-14)23-5)24-11-17(22)19-18-12(2)20-21(4)13(18)3/h6,8-10H,1,7,11H2,2-5H3,(H,19,22)