2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3)OC

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/h3-14H,15-16H2,1-2H3,(H,24,26)/b7-3+