2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-7-17-10-11-19(20(14-17)27-2)28-16-22(26)24-21-12-13-23-25(21)15-18-8-5-4-6-9-18/h3-6,8-14H,1,7,15-16H2,2H3,(H,24,26)