2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(pyrazol-1-ylmethyl)phenyl]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=CC=C2CN3C=CC=N3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2CN3C=CC=N3)OC

InChI

InChI=1S/C22H23N3O3/c1-3-7-17-10-11-20(21(14-17)27-2)28-16-22(26)24-19-9-5-4-8-18(19)15-25-13-6-12-23-25/h3-14H,15-16H2,1-2H3,(H,24,26)/b7-3+