2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(4-tert-butylphenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C22H25NO3/c1-22(2,3)18-10-5-16(6-11-18)7-14-20(24)17-8-12-19(13-9-17)26-15-21(25)23-4/h5-14H,15H2,1-4H3,(H,23,25)/b14-7+